Daptomycin Impurity 16 CAS#: N/A

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

Identification

英文名 Daptomycin Impurity 16
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((3S,9S,12S,15R)-18-((1H-Indol-3-yl)methyl)-15-(2-amino-2-oxoethyl)-3-(3-aminopropyl)-12-(carboxymethyl)-9-((R)-1-hydroxyethyl)-2,5,8,11,14,17,20-heptaoxo-4,7,10,13,16,19-hexaazanonacosyl)malonic acid
分子式 C44H65N9O15
分子量 960.1
InChI
InChI Key
Canonical SMILES CCCCCCCCCC(NC(C(N[C@H](CC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@H](C(NCC(N[C@H](C(CC(C(O)=O)C(O)=O)=O)CCCN)=O)=O)[C@H](O)C)=O)=O)=O)CC1=CNC2=C1C=CC=C2)=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
Daptomycin Impurity 16 is chemically 2-((3S,9S,12S,15R)-18-((1H-Indol-3-yl)methyl)-15-(2-amino-2-oxoethyl)-3-(3-aminopropyl)-12-(carboxymethyl)-9-((R)-1-hydroxyethyl)-2,5,8,11,14,17,20-heptaoxo-4,7,10,13,16,19-hexaazanonacosyl)malonic acid. Daptomycin Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Daptomycin Impurity 16 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 Daptomycin. 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.

Daptomycin Impurity 30 CAS#: N/A

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

Identification

英文名 Daptomycin Impurity 30
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,12S,15S,24S,27R)-30-Amino-8-((S)-2-((S)-4-amino-2-((S)-2-(N-ethyldecanamido)-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-12-(2-(2-aminophenyl)-2-oxoethyl)-2-(3-aminopropyl)-24-(carboxymethyl)-15-((S)-1-carboxypropan-2-yl)-18-(hydroxymethyl)-9,27-dimethyl-4,7,11,14,17,20,23,26,29-nonaoxo-10-oxa-3,6,13,16,19,22,25,28-octaazadotriacontanedioic acid
分子式 C74H107N17O27
分子量 1666.8
InChI
InChI Key
Canonical SMILES NC1=CC=CC=C1C(C[C@@H](C(OC(C(C(NCC(N[C@H](CCCN)C(O)=O)=O)=O)NC([C@@H](NC([C@@H](NC([C@@H](N(C(CCCCCCCCC)=O)CC)CC2=CNC3=C2C=CC=C3)=O)CC(N)=O)=O)CC(O)=O)=O)C)=O)NC([C@@H](NC(C(NC(CNC([C@@H](NC([C@@H](C)NC(C(CC(O)=O)N)=O)=O)CC(O)=O)=O)=O)CO)=O)[C@H](CC(O)=O)C)=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
Daptomycin Impurity 30 is chemically (2R,12S,15S,24S,27R)-30-Amino-8-((S)-2-((S)-4-amino-2-((S)-2-(N-ethyldecanamido)-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-12-(2-(2-aminophenyl)-2-oxoethyl)-2-(3-aminopropyl)-24-(carboxymethyl)-15-((S)-1-carboxypropan-2-yl)-18-(hydroxymethyl)-9,27-dimethyl-4,7,11,14,17,20,23,26,29-nonaoxo-10-oxa-3,6,13,16,19,22,25,28-octaazadotriacontanedioic acid. Daptomycin Impurity 30 is supplied with detailed characterization data compliant with regulatory guideline. Daptomycin Impurity 30 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 Daptomycin. 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.

N-Nitroso Daptomycin CAS#: N/A

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

Identification

英文名 N-Nitroso Daptomycin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-((3S,6S,9S,15S,18R,21S,24S)-30-((S)-2-((S)-4-amino-2-((S)-2-decanamido-3-(1-nitroso-1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((S)-1-carboxypropan-2-yl)-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid
分子式 C72H100N18O27
分子量 1649.7
InChI
InChI Key
Canonical SMILES CCCCCCCCCC(N[C@@H](CC1=CN(N=O)C2=C1C=CC=C2)C(N[C@@H](CC(N)=O)C(N[C@H](C(NC(C(OC([C@@H](NC([C@H]([C@@H](C)CC(O)=O)NC([C@H](CO)NC(CNC([C@@H]3CC(O)=O)=O)=O)=O)=O)CC(C4=C(N)C=CC=C4)=O)=O)C)C(NCC(N[C@H](C(N[C@@H](CC(O)=O)C(N[C@H](C)C(N3)=O)=O)=O)CCCN)=O)=O)=O)CC(O)=O)=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
N-Nitroso Daptomycin is chemically 2,2′-((3S,6S,9S,15S,18R,21S,24S)-30-((S)-2-((S)-4-amino-2-((S)-2-decanamido-3-(1-nitroso-1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((S)-1-carboxypropan-2-yl)-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid. N-Nitroso Daptomycin is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Daptomycin 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 Daptomycin. 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.

Daptomycin Impurity 7 CAS#: 2440130-73-2

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

Identification

英文名 Daptomycin Impurity 7
分子结构
CAS编号 2440130-73-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-((3S,6S,9R,15S,18R,21S,24S,30S,31R)-30-((S)-2-((R)-4-Amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-24-(4-aminobutyl)-3-(2-(2-aminophenyl)-2-oxoethyl)-6-((R)-1-carboxypropan-2-yl)-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid
分子式 C73H103N17O26
分子量 1634.7
InChI
InChI Key
Canonical SMILES O=C(N[C@H](CO)C(N[C@H](C(N[C@H](C(O[C@H](C)[C@@H](C(NCC(N[C@H]1CCCCN)=O)=O)NC([C@H](CC(O)=O)NC([C@@H](CC(N)=O)NC([C@@H](NC(CCCCCCCCC)=O)CC2=CNC3=C2C=CC=C3)=O)=O)=O)=O)CC(C4=CC=CC=C4N)=O)=O)[C@H](C)CC(O)=O)=O)CNC([C@H](CC(O)=O)NC([C@@H](C)NC([C@H](CC(O)=O)NC1=O)=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
Daptomycin Impurity 7 is chemically 2,2′-((3S,6S,9R,15S,18R,21S,24S,30S,31R)-30-((S)-2-((R)-4-Amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-24-(4-aminobutyl)-3-(2-(2-aminophenyl)-2-oxoethyl)-6-((R)-1-carboxypropan-2-yl)-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid. Daptomycin Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Daptomycin Impurity 7 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 Daptomycin. 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.

Daptomycin Impurity 5 CAS#: N/A

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

Identification

英文名 Daptomycin Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S)-3-((R)-4-Amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-4-(((2R,5S,11R,14S,17S,20R,21S,27S,30S)-17-(2-(2-aminophenyl)-2-oxoethyl)-27-(3-aminopropyl)-5-(carboxymethyl)-14-((R)-1-carboxypropan-2-yl)-11-(hydroxymethyl)-2,20-dimethyl-3,6,9,12,15,18,22,25,28,32,33-undecaoxo-19-oxa-1,4,7,10,13,16,23,26,29-nonaazabicyclo[28.2.1]tritriacontan-21-yl)amino)-4-oxobutanoic acid
分子式 C72H99N17O25
分子量 1602.7
InChI
InChI Key
Canonical SMILES O=C(N[C@H](CO)C(N[C@H](C(N[C@H](C(O[C@H](C)[C@@H](C(NCC(N[C@H]1CCCN)=O)=O)NC([C@H](CC(O)=O)NC([C@@H](CC(N)=O)NC([C@@H](NC(CCCCCCCCC)=O)CC2=CNC3=C2C=CC=C3)=O)=O)=O)=O)CC(C4=CC=CC=C4N)=O)=O)[C@H](C)CC(O)=O)=O)CNC([C@H](CC(O)=O)NC([C@@H](C)N5C([C@H](CC5=O)NC1=O)=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
Daptomycin Impurity 5 is chemically (3S)-3-((R)-4-Amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-4-(((2R,5S,11R,14S,17S,20R,21S,27S,30S)-17-(2-(2-aminophenyl)-2-oxoethyl)-27-(3-aminopropyl)-5-(carboxymethyl)-14-((R)-1-carboxypropan-2-yl)-11-(hydroxymethyl)-2,20-dimethyl-3,6,9,12,15,18,22,25,28,32,33-undecaoxo-19-oxa-1,4,7,10,13,16,23,26,29-nonaazabicyclo[28.2.1]tritriacontan-21-yl)amino)-4-oxobutanoic acid. Daptomycin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Daptomycin Impurity 5 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 Daptomycin. 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.

Daptomycin Dehydroxymethyl Derivative CAS#: N/A

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

Identification

英文名 Daptomycin Dehydroxymethyl Derivative
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-((3S,6S,15S,18R,21S,24S,30S,31R)-30-((2S)-2-(4-Amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((R)-1-carboxypropan-2-yl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid
分子式 C71H99N17O25
分子量 1590.7
InChI
InChI Key
Canonical SMILES O=C1NCC(N[C@@H](CCCN)C(N[C@@H](CC(O)=O)C(N[C@H](C)C(N[C@@H](CC(O)=O)C(NCC(NCC(N[C@@H]([C@H](C)CC(O)=O)C(N[C@@H](CC(C2=CC=CC=C2N)=O)C(O[C@H](C)[C@@H]1NC([C@@H](NC(C(NC([C@@H](NC(CCCCCCCCC)=O)CC3=CNC4=C3C=CC=C4)=O)CC(N)=O)=O)CC(O)=O)=O)=O)=O)=O)=O)=O)=O)=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
Daptomycin Dehydroxymethyl Derivative is chemically 2,2′-((3S,6S,15S,18R,21S,24S,30S,31R)-30-((2S)-2-(4-Amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((R)-1-carboxypropan-2-yl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid. Daptomycin Dehydroxymethyl Derivative is supplied with detailed characterization data compliant with regulatory guideline. Daptomycin Dehydroxymethyl Derivative 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 Daptomycin. 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.

Daptomycin Impurity 27 CAS#: N/A

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

Identification

英文名 Daptomycin Impurity 27
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-32-(4-Amino-2-(2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-2-(2-(2-aminophenyl)-2-oxoethyl)-23-(3-aminopropyl)-14,20-bis(carboxymethyl)-5-(1-carboxypropan-2-yl)-29-ethylidene-8-(hydroxymethyl)-17-methyl-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazatetratriacontanedioic acid
分子式 C72H101N17O26
分子量 1620.7
InChI
InChI Key
Canonical SMILES CC(C(NC(C(NC(CNC(C(NC(C(C)NC(C(NC(C(CCCN)NC(CNC(/C(NC(C(CC(O)=O)NC(C(CC(N)=O)NC(C(CC1=CNC2=C1C=CC=C2)NC(CCCCCCCCC)=O)=O)=O)=O)=CC)=O)=O)=O)CC(O)=O)=O)=O)CC(O)=O)=O)=O)CO)=O)C(NC(C(O)=O)CC(C3=C(N)C=CC=C3)=O)=O)CC(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
Daptomycin Impurity 27 is chemically (E)-32-(4-Amino-2-(2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-2-(2-(2-aminophenyl)-2-oxoethyl)-23-(3-aminopropyl)-14,20-bis(carboxymethyl)-5-(1-carboxypropan-2-yl)-29-ethylidene-8-(hydroxymethyl)-17-methyl-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazatetratriacontanedioic acid. Daptomycin Impurity 27 is supplied with detailed characterization data compliant with regulatory guideline. Daptomycin Impurity 27 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 Daptomycin. 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.

Daptomycin Impurity 25 CAS#: N/A

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

Identification

英文名 Daptomycin Impurity 25
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-((3S,6S,9R,15S,18R,21S,24S,30S,31R)-30-((S)-2-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((R)-1-carboxypropan-2-yl)-18-ethyl-9-(hydroxymethyl)-31-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid
分子式 C73H103N17O26
分子量 1634.7
InChI
InChI Key
Canonical SMILES O=C1NCC(N[C@@H](CCCN)C(N[C@@H](CC(O)=O)C(N[C@H](CC)C(N[C@@H](CC(O)=O)C(NCC(N[C@H](CO)C(N[C@@H]([C@H](C)CC(O)=O)C(N[C@@H](CC(C2=CC=CC=C2N)=O)C(O[C@H](C)[C@@H]1NC([C@@H](NC([C@H](NC([C@@H](NC(CCCCCCCCC)=O)CC3=CNC4=C3C=CC=C4)=O)CC(N)=O)=O)CC(O)=O)=O)=O)=O)=O)=O)=O)=O)=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
Daptomycin Impurity 25 is chemically 2,2′-((3S,6S,9R,15S,18R,21S,24S,30S,31R)-30-((S)-2-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((R)-1-carboxypropan-2-yl)-18-ethyl-9-(hydroxymethyl)-31-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid. Daptomycin Impurity 25 is supplied with detailed characterization data compliant with regulatory guideline. Daptomycin Impurity 25 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 Daptomycin. 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.

Daptomycin Impurity 10 CAS#: N/A

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

Identification

英文名 Daptomycin Impurity 10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-((3S,6S,15S,18R,21S,24S)-30-((2S)-2-(4-Amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((R)-1-carboxypropan-2-yl)-9-(hydroxymethyl)-31-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-18-propyl-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid
分子式 C74H105N17O26
分子量 1648.7
InChI
InChI Key
Canonical SMILES CCCCCCCCCC(N[C@@H](CC1=CNC2=C1C=CC=C2)C(NC(CC(N)=O)C(N[C@@H](CC(O)=O)C(NC(C(NCC(N[C@@H](CCCN)C(N[C@H](C(N[C@H](CCC)C(N[C@@H](CC(O)=O)C(NCC(NC(CO)C(N[C@@]3([H])[C@@H](CC(O)=O)C)=O)=O)=O)=O)=O)CC(O)=O)=O)=O)=O)C(C)OC([C@H](CC(C4=CC=CC=C4N)=O)NC3=O)=O)=O)=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
Daptomycin Impurity 10 is chemically 2,2′-((3S,6S,15S,18R,21S,24S)-30-((2S)-2-(4-Amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((R)-1-carboxypropan-2-yl)-9-(hydroxymethyl)-31-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-18-propyl-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid. Daptomycin Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Daptomycin Impurity 10 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 Daptomycin. 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.

Daptomycin Impurity 8 CAS#: N/A

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

Identification

英文名 Daptomycin Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((S)-5-Amino-2-(2-((2S,3R)-2-((S)-2-((S)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-hydroxybutanamido)acetamido)pentanoyl)-L-aspartic acid
分子式 C44H66N10O15
分子量 975.1
InChI
InChI Key
Canonical SMILES O=C(O)C[C@@H](C(O)=O)NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CCCCCCCCC)=O)CC1=CNC2=C1C=CC=C2)=O)CC(N)=O)=O)CC(O)=O)=O)[C@H](O)C)=O)=O)CCCN)=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
Daptomycin Impurity 8 is chemically ((S)-5-Amino-2-(2-((2S,3R)-2-((S)-2-((S)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-hydroxybutanamido)acetamido)pentanoyl)-L-aspartic acid. Daptomycin Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Daptomycin Impurity 8 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 Daptomycin. 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.