Des 1-12 Glucagon CAS#: 51352-39-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Des 1-12 Glucagon
分子结构
CAS编号 51352-39-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S)-14-((1H-indol-3-yl)methyl)-5-(2-amino-2-oxoethyl)-44-((S)-2-((S)-2-amino-3-(4-hydroxyphenyl)propanamido)-4-methylpentanamido)-17,29-bis(3-amino-3-oxopropyl)-23-benzyl-26-(carboxymethyl)-35,38-bis(3-guanidinopropyl)-2-((R)-1-hydroxyethyl)-41-(hydroxymethyl)-11-isobutyl-20-isopropyl-32-methyl-8-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42-tetradecaazahexatetracontanedioic acid
分子式 C95H143N27O28S
分子量 2143.4
InChI
InChI Key
Canonical SMILES NC(NCCC[C@@H](C(N[C@H](C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](C(C)C)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@H](C(N[C@H](C(N[C@@H]([C@H](O)C)C(O)=O)=O)CC(N)=O)=O)CCSC)=O)=O)CC2=CNC3=C2C=CC=C3)=O)=O)=O)=O)=O)=O)C)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@@H](NC([C@H](CC(C)C)NC([C@@H](N)CC4=CC=C(O)C=C4)=O)=O)CC(O)=O)=O)=O)=O)=N

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Des 1-12 Glucagon is chemically (2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S)-14-((1H-indol-3-yl)methyl)-5-(2-amino-2-oxoethyl)-44-((S)-2-((S)-2-amino-3-(4-hydroxyphenyl)propanamido)-4-methylpentanamido)-17,29-bis(3-amino-3-oxopropyl)-23-benzyl-26-(carboxymethyl)-35,38-bis(3-guanidinopropyl)-2-((R)-1-hydroxyethyl)-41-(hydroxymethyl)-11-isobutyl-20-isopropyl-32-methyl-8-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42-tetradecaazahexatetracontanedioic acid. Des 1-12 Glucagon is supplied with detailed characterization data compliant with regulatory guideline. Des 1-12 Glucagon can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucagon. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Des 1-10 Glucagon CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Des 1-10 Glucagon
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S)-14-((1H-indol-3-yl)methyl)-44-((S)-2-((S)-2-((S)-6-amino-2-((S)-2-amino-3-hydroxypropanamido)hexanamido)-3-(4-hydroxyphenyl)propanamido)-4-methylpentanamido)-5-(2-amino-2-oxoethyl)-17,29-bis(3-amino-3-oxopropyl)-23-benzyl-26-(carboxymethyl)-35,38-bis(3-guanidinopropyl)-2-((R)-1-hydroxyethyl)-41-(hydroxymethyl)-11-isobutyl-20-isopropyl-32-methyl-8-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42-tetradecaazahexatetracontanedioic acid
分子式 C104H160N30O31S
分子量 2358.7
InChI
InChI Key
Canonical SMILES NC(NCCC[C@@H](C(N[C@H](C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](C(C)C)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@H](C(N[C@H](C(N[C@@H]([C@H](O)C)C(O)=O)=O)CC(N)=O)=O)CCSC)=O)=O)CC2=CNC3=C2C=CC=C3)=O)=O)=O)=O)=O)=O)C)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CCCCN)NC([C@H](CO)N)=O)=O)CC4=CC=C(O)C=C4)=O)=O)CC(O)=O)=O)=O)=O)=N

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Des 1-10 Glucagon is chemically (2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S)-14-((1H-indol-3-yl)methyl)-44-((S)-2-((S)-2-((S)-6-amino-2-((S)-2-amino-3-hydroxypropanamido)hexanamido)-3-(4-hydroxyphenyl)propanamido)-4-methylpentanamido)-5-(2-amino-2-oxoethyl)-17,29-bis(3-amino-3-oxopropyl)-23-benzyl-26-(carboxymethyl)-35,38-bis(3-guanidinopropyl)-2-((R)-1-hydroxyethyl)-41-(hydroxymethyl)-11-isobutyl-20-isopropyl-32-methyl-8-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42-tetradecaazahexatetracontanedioic acid. Des 1-10 Glucagon is supplied with detailed characterization data compliant with regulatory guideline. Des 1-10 Glucagon can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucagon. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

(Des-His1)-Glucagon CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 (Des-His1)-Glucagon
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C147H218N40O48S
分子量 3345.7
InChI
InChI Key
Canonical SMILES OC([C@@]([C@H](O)C)([H])NC([C@H](CC(N)=O)NC([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CCC(N)=O)NC([C@H](C(C)C)NC([C@@H](NC([C@@H](NC([C@H](CCC(N)=O)NC([C@@H](NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CCCCN)NC([C@H](CO)NC([C@@H](NC([C@@H](NC([C@H](CO)NC([C@@]([C@H](O)C)([H])NC([C@@H](NC([C@@]([C@H](O)C)([H])NC(CNC([C@H](CCC(N)=O)NC([C@H](CO)N)=O)=O)=O)=O)CC1=CC=CC=C1)=O)=O)=O)CC(O)=O)=O)CC(C=C2)=CC=C2O)=O)=O)=O)CC(C=C3)=CC=C3O)=O)=O)CC(O)=O)=O)=O)=O)=O)C)=O)=O)CC(O)=O)=O)CC4=CC=CC=C4)=O)=O)=O)CC5=CNC6=C5C=CC=C6)=O)=O)CCSC)=O)=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
(Des-His1)-Glucagon      is chemically . (Des-His1)-Glucagon      is supplied with detailed characterization data compliant with regulatory guideline. (Des-His1)-Glucagon      can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucagon. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

(Aspartimide-21)-Glucagon CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 (Aspartimide-21)-Glucagon
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C153H223N43O48S
分子量 3464.8
InChI
InChI Key
Canonical SMILES [H]N[C@H](C(N[C@@H](CO)C(N[C@@H](CCC(N)=O)C(NCC(N[C@]([C@H](O)C)([H])C(N[C@H](C(N[C@]([C@H](O)C)([H])C(N[C@@H](CO)C(N[C@H](C(N[C@H](C(N[C@@H](CO)C(N[C@@H](CCCCN)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@H](C(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(N[C@@H](CCC(N)=O)C(N[C@@H]1C(N([C@H](C(N[C@@H](C(C)C)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@H](C(N[C@@H](CC(N)=O)C(N[C@]([C@H](O)C)([H])C(O)=O)=O)=O)CCSC)=O)=O)CC2=CNC3=C2C=CC=C3)=O)=O)=O)CC4=CC=CC=C4)C(C1)=O)=O)=O)=O)C)=O)=O)=O)=O)CC(O)=O)=O)=O)CC(C=C5)=CC=C5O)=O)=O)=O)CC(C=C6)=CC=C6O)=O)CC(O)=O)=O)=O)=O)CC7=CC=CC=C7)=O)=O)=O)=O)=O)CC8=CN=CN8

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
(Aspartimide-21)-Glucagon is chemically . (Aspartimide-21)-Glucagon is supplied with detailed characterization data compliant with regulatory guideline. (Aspartimide-21)-Glucagon can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucagon. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

(Aspartimide-28)-Glucagon CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 (Aspartimide-28)-Glucagon
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C153H222N42O49S
分子量 3465.8
InChI
InChI Key
Canonical SMILES [H]N[C@H](C(N[C@@H](CO)C(N[C@@H](CCC(N)=O)C(NCC(N[C@]([C@H](O)C)([H])C(N[C@H](C(N[C@]([C@H](O)C)([H])C(N[C@@H](CO)C(N[C@H](C(N[C@H](C(N[C@@H](CO)C(N[C@@H](CCCCN)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@H](C(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@H](C(N[C@@H](C(C)C)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@H](C(NC(C(N1[C@]([C@H](O)C)([H])C(O)=O)=O)CC1=O)=O)CCSC)=O)=O)CC2=CNC3=C2C=CC=C3)=O)=O)=O)CC4=CC=CC=C4)=O)CC(O)=O)=O)=O)C)=O)=O)=O)=O)CC(O)=O)=O)=O)CC(C=C5)=CC=C5O)=O)=O)=O)CC(C=C6)=CC=C6O)=O)CC(O)=O)=O)=O)=O)CC7=CC=CC=C7)=O)=O)=O)=O)=O)CC8=CN=CN8

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
(Aspartimide-28)-Glucagon is chemically . (Aspartimide-28)-Glucagon is supplied with detailed characterization data compliant with regulatory guideline. (Aspartimide-28)-Glucagon can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucagon. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Glu 24-Glucagon CAS#: 308356-99-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Glu 24-Glucagon
分子结构
CAS编号 308356-99-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S,47S,50S,53S,56S,59S,62S)-14-((1H-indol-3-yl)methyl)-62-((2S,5S,8S,11S,17S,20S,23S)-23-amino-17-(3-amino-3-oxopropyl)-8-benzyl-5,11-bis((R)-1-hydroxyethyl)-2,20-bis(hydroxymethyl)-24-(1H-imidazol-5-yl)-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosanamido)-5-(2-amino-2-oxoethyl)-29-(3-amino-3-oxopropyl)-53-(4-aminobutyl)-23-benzyl-17-(2-carboxyethyl)-26,44-bis(carboxymethyl)-35,38-bis(3-guanidinopropyl)-50,59-bis(4-hydroxybenzyl)-2-((R)-1-hydroxyethyl)-41,56-bis(hydroxymethyl)-11,47-diisobutyl-20-isopropyl-32-methyl-8-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61-icosaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaazatetrahexacontanedioic acid
分子式 C153H224N42O50S
分子量 3483.8
InChI
InChI Key
Canonical SMILES O=C(N[C@@H](CC(C)C)C(N[C@@H](CCSC)C(N[C@@H](CC(N)=O)C(N[C@H](C(O)=O)[C@H](O)C)=O)=O)=O)[C@@H](NC([C@H](CCC(O)=O)NC([C@H](C(C)C)NC([C@@H](NC([C@H](CC(O)=O)NC([C@H](CCC(N)=O)NC([C@H](C)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@H](CC(O)=O)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CCCCN)NC([C@H](CO)NC([C@@H](NC([C@H](CC(O)=O)NC([C@H](CO)NC([C@H]([C@H](O)C)NC([C@@H](NC([C@H]([C@H](O)C)NC(CNC([C@H](CCC(N)=O)NC([C@H](CO)NC([C@@H](N)CC1=CN=CN1)=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O)=O)=O)=O)CC(C=C3)=CC=C3O)=O)=O)=O)CC(C=C4)=CC=C4O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC5=CC=CC=C5)=O)=O)=O)CC6=CNC7=CC=CC=C67

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Glu 24-Glucagon is chemically (2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S,47S,50S,53S,56S,59S,62S)-14-((1H-indol-3-yl)methyl)-62-((2S,5S,8S,11S,17S,20S,23S)-23-amino-17-(3-amino-3-oxopropyl)-8-benzyl-5,11-bis((R)-1-hydroxyethyl)-2,20-bis(hydroxymethyl)-24-(1H-imidazol-5-yl)-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosanamido)-5-(2-amino-2-oxoethyl)-29-(3-amino-3-oxopropyl)-53-(4-aminobutyl)-23-benzyl-17-(2-carboxyethyl)-26,44-bis(carboxymethyl)-35,38-bis(3-guanidinopropyl)-50,59-bis(4-hydroxybenzyl)-2-((R)-1-hydroxyethyl)-41,56-bis(hydroxymethyl)-11,47-diisobutyl-20-isopropyl-32-methyl-8-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61-icosaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaazatetrahexacontanedioic acid. Glu 24-Glucagon is supplied with detailed characterization data compliant with regulatory guideline. Glu 24-Glucagon can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucagon. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

(ASP-28)-Glucagon CAS#: 1037751-81-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 (ASP-28)-Glucagon
分子结构
CAS编号 1037751-81-7
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C153H224N42O50S
分子量 3483.8
InChI
InChI Key
Canonical SMILES O=C(N[C@@H](CC(C)C)C(N[C@@H](CCSC)C(N[C@@H](CC(O)=O)C(N[C@H](C(O)=O)[C@H](O)C)=O)=O)=O)[C@@H](NC([C@H](CCC(N)=O)NC([C@H](C(C)C)NC([C@@H](NC([C@H](CC(O)=O)NC([C@H](CCC(N)=O)NC([C@H](C)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@H](CC(O)=O)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CCCCN)NC([C@H](CO)NC([C@@H](NC([C@H](CC(O)=O)NC([C@H](CO)NC([C@H]([C@H](O)C)NC([C@@H](NC([C@H]([C@H](O)C)NC(CNC([C@H](CCC(N)=O)NC([C@H](CO)NC([C@@H](N)CC1=CN=CN1)=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O)=O)=O)=O)CC(C=C3)=CC=C3O)=O)=O)=O)CC(C=C4)=CC=C4O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC5=CC=CC=C5)=O)=O)=O)CC6=CNC7=CC=CC=C67

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
(ASP-28)-Glucagon is chemically . (ASP-28)-Glucagon is supplied with detailed characterization data compliant with regulatory guideline. (ASP-28)-Glucagon can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucagon. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Glu 20-Glucagon CAS#: 2022956-46-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Glu 20-Glucagon
分子结构
CAS编号 2022956-46-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S,47S,50S,53S,56S,59S,62S)-14-((1H-indol-3-yl)methyl)-62-((2S,5S,8S,11S,17S,20S,23S)-23-amino-17-(3-amino-3-oxopropyl)-8-benzyl-5,11-bis((R)-1-hydroxyethyl)-2,20-bis(hydroxymethyl)-24-(1H-imidazol-5-yl)-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosanamido)-5-(2-amino-2-oxoethyl)-17-(3-amino-3-oxopropyl)-53-(4-aminobutyl)-23-benzyl-29-(2-carboxyethyl)-26,44-bis(carboxymethyl)-35,38-bis(3-guanidinopropyl)-50,59-bis(4-hydroxybenzyl)-2-((R)-1-hydroxyethyl)-41,56-bis(hydroxymethyl)-11,47-diisobutyl-20-isopropyl-32-methyl-8-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61-icosaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaazatetrahexacontanedioic acid
分子式 C153H224N42O50S
分子量 3483.8
InChI
InChI Key
Canonical SMILES O=C(N[C@@H](CC(C)C)C(N[C@@H](CCSC)C(N[C@@H](CC(N)=O)C(N[C@H](C(O)=O)[C@H](O)C)=O)=O)=O)[C@@H](NC([C@H](CCC(N)=O)NC([C@H](C(C)C)NC([C@@H](NC([C@H](CC(O)=O)NC([C@H](CCC(O)=O)NC([C@H](C)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@H](CC(O)=O)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CCCCN)NC([C@H](CO)NC([C@@H](NC([C@H](CC(O)=O)NC([C@H](CO)NC([C@H]([C@H](O)C)NC([C@@H](NC([C@H]([C@H](O)C)NC(CNC([C@H](CCC(N)=O)NC([C@H](CO)NC([C@@H](N)CC1=CN=CN1)=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O)=O)=O)=O)CC(C=C3)=CC=C3O)=O)=O)=O)CC(C=C4)=CC=C4O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC5=CC=CC=C5)=O)=O)=O)CC6=CNC7=CC=CC=C67

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Glu 20-Glucagon is chemically (2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S,47S,50S,53S,56S,59S,62S)-14-((1H-indol-3-yl)methyl)-62-((2S,5S,8S,11S,17S,20S,23S)-23-amino-17-(3-amino-3-oxopropyl)-8-benzyl-5,11-bis((R)-1-hydroxyethyl)-2,20-bis(hydroxymethyl)-24-(1H-imidazol-5-yl)-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosanamido)-5-(2-amino-2-oxoethyl)-17-(3-amino-3-oxopropyl)-53-(4-aminobutyl)-23-benzyl-29-(2-carboxyethyl)-26,44-bis(carboxymethyl)-35,38-bis(3-guanidinopropyl)-50,59-bis(4-hydroxybenzyl)-2-((R)-1-hydroxyethyl)-41,56-bis(hydroxymethyl)-11,47-diisobutyl-20-isopropyl-32-methyl-8-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61-icosaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaazatetrahexacontanedioic acid. Glu 20-Glucagon is supplied with detailed characterization data compliant with regulatory guideline. Glu 20-Glucagon can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucagon. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Glucagon Lactose Adduct 3 (Lys-NH2) CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Glucagon Lactose Adduct 3 (Lys-NH2)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C165H245N43O59S
分子量 3807.1
InChI
InChI Key
Canonical SMILES N[C@H](C(N[C@@H](CO)C(N[C@@H](CCC(N)=O)C(NCC(N[C@@H]([C@H](O)C)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H]([C@H](O)C)C(N[C@@H](CO)C(N[C@@H](CC(O)=O)C(N[C@@H](CC2=CC=C(O)C=C2)C(N[C@@H](CO)C(N[C@@H](CCCCNC[C@H]3O[C@H](O)[C@H](O)[C@@H](O)[C@@H]3O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)C(N[C@@H](CC5=CC=C(O)C=C5)C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC6=CC=CC=C6)C(N[C@@H](C(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC7=CNC8=C7C=CC=C8)C(N[C@@H](CC(C)C)C(N[C@@H](CCSC)C(N[C@@H](CC(N)=O)C(N[C@@H]([C@@H](C)O)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC9=CN=CN9

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Glucagon Lactose Adduct 3 (Lys-NH2) is chemically . Glucagon Lactose Adduct 3 (Lys-NH2) is supplied with detailed characterization data compliant with regulatory guideline. Glucagon Lactose Adduct 3 (Lys-NH2) can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucagon. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Glucagon Di-Lactose Adduct 2 (Lys-His-NH2) CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Glucagon Di-Lactose Adduct 2 (Lys-His-NH2)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C177H265N43O69S
分子量 4131.4
InChI
InChI Key
Canonical SMILES O=C(N[C@@H](CO)C(N[C@@H](CCC(N)=O)C(NCC(N[C@@H]([C@H](O)C)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H]([C@H](O)C)C(N[C@@H](CO)C(N[C@@H](CC(O)=O)C(N[C@@H](CC2=CC=C(O)C=C2)C(N[C@@H](CO)C(N[C@@H](CCCCNC[C@H]3O[C@H](O)[C@H](O)[C@@H](O)[C@@H]3O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)C(N[C@@H](CC5=CC=C(O)C=C5)C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC6=CC=CC=C6)C(N[C@@H](C(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC7=CNC8=C7C=CC=C8)C(N[C@@H](CC(C)C)C(N[C@@H](CCSC)C(N[C@@H](CC(N)=O)C(N[C@@H]([C@@H](C)O)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@@H](NC[C@@H]9[C@H](O)[C@@H](O)[C@H](O[C@@H]%10[C@@H](O)O[C@H](O)[C@H](O)[C@H]%10O)O[C@@H]9CO)CC%11=CN=CN%11

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Glucagon Di-Lactose Adduct 2 (Lys-His-NH2) is chemically . Glucagon Di-Lactose Adduct 2 (Lys-His-NH2) is supplied with detailed characterization data compliant with regulatory guideline. Glucagon Di-Lactose Adduct 2 (Lys-His-NH2) can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucagon. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.