D-Cys Eptifibatide CAS#: N/A

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

Identification

英文名 D-Cys Eptifibatide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((3S,11S,17S,20S,25aS)-20-((1H-indol-3-yl)methyl)-3-carbamoyl-11-(4-((diaminomethylene)amino)butyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2]dithia[5,8,11,14,17,20]hexaazacyclotricosin-17-yl)acetic acid
分子式 C35H49N11O9S2
分子量 832
InChI
InChI Key
Canonical SMILES O=C(O)C[C@H](NC(CNC([C@H](CCCC/N=C(N)/N)N1)=O)=O)C(N[C@@H](CC2=CNC3=C2C=CC=C3)C(N4[C@](CCC4)([H])C(N[C@@H](C(N)=O)CSSCCC1=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
D-Cys Eptifibatide is chemically 2-((3S,11S,17S,20S,25aS)-20-((1H-indol-3-yl)methyl)-3-carbamoyl-11-(4-((diaminomethylene)amino)butyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2]dithia[5,8,11,14,17,20]hexaazacyclotricosin-17-yl)acetic acid. It is also known as 3-D-Asp Eptifibatide (USP). D-Cys Eptifibatide is supplied with detailed characterization data compliant with regulatory guideline. D-Cys Eptifibatide 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 Eptifibatide. 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.

Beta-3-Asp Eptifibatide CAS#: N/A

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

Identification

英文名 Beta-3-Asp Eptifibatide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,11S,17S,21S,26aS)-21-((1H-indol-3-yl)methyl)-3-carbamoyl-11-(4-guanidinobutyl)-1,9,12,15,19,22-hexaoxotetracosahydropyrrolo[2,1-g][1,2]dithia[5,8,11,15,18,21]hexaazacyclotetracosine-17-carboxylic acid
分子式 C35H49N11O9S2
分子量 832
InChI
InChI Key
Canonical SMILES O=C(CNC([C@H](CCCCNC(N)=N)N1)=O)N[C@@H](CC(N[C@H](C(N2[C@H](C(N[C@H](C(N)=O)CSSCCC1=O)=O)CCC2)=O)CC3=CNC4=C3C=CC=C4)=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
Beta-3-Asp Eptifibatide is chemically (3R,11S,17S,21S,26aS)-21-((1H-indol-3-yl)methyl)-3-carbamoyl-11-(4-guanidinobutyl)-1,9,12,15,19,22-hexaoxotetracosahydropyrrolo[2,1-g][1,2]dithia[5,8,11,15,18,21]hexaazacyclotetracosine-17-carboxylic acid. Beta-3-Asp Eptifibatide is supplied with detailed characterization data compliant with regulatory guideline. Beta-3-Asp Eptifibatide 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 Eptifibatide. 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.

6-D-Cys Eptifibatide CAS#: N/A

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

Identification

英文名 6-D-Cys Eptifibatide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((3S,11S,17S,20S,25aS)-20-((1H-indol-3-yl)methyl)-3-carbamoyl-11-(4-guanidinobutyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2]dithia[5,8,11,14,17,20]hexaazacyclotricosin-17-yl)acetic acid
分子式 C35H49N11O9S2
分子量 832
InChI
InChI Key
Canonical SMILES OC(C[C@@H](C(N[C@@H](CC1=CNC2=C1C=CC=C2)C(N3[C@H](C(N[C@@H](C(N)=O)CSSCCC4=O)=O)CCC3)=O)=O)NC(CNC([C@H](CCCCNC(N)=N)N4)=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
6-D-Cys Eptifibatide is chemically 2-((3S,11S,17S,20S,25aS)-20-((1H-indol-3-yl)methyl)-3-carbamoyl-11-(4-guanidinobutyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2]dithia[5,8,11,14,17,20]hexaazacyclotricosin-17-yl)acetic acid. 6-D-Cys Eptifibatide is supplied with detailed characterization data compliant with regulatory guideline. 6-D-Cys Eptifibatide 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 Eptifibatide. 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-Gly Eptifibatide 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-Gly Eptifibatide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((3R,11S,14S,17S,22aS)-17-((1H-indol-3-yl)methyl)-3-carbamoyl-11-(4-guanidinobutyl)-1,9,12,15,18-pentaoxoicosahydropyrrolo[2,1-g][1,2]dithia[5,8,11,14,17]pentaazacycloicosin-14-yl)acetic acid
分子式 C33H46N10O8S2
分子量 774.9
InChI
InChI Key
Canonical SMILES N=C(N)NCCCC[C@@H](C(N[C@@H](CC(O)=O)C1=O)=O)NC(CCSSC[C@@H](C(N)=O)NC([C@@H]2CCCN2C([C@H](CC3=CNC4=CC=CC=C43)N1)=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-Gly Eptifibatide is chemically 2-((3R,11S,14S,17S,22aS)-17-((1H-indol-3-yl)methyl)-3-carbamoyl-11-(4-guanidinobutyl)-1,9,12,15,18-pentaoxoicosahydropyrrolo[2,1-g][1,2]dithia[5,8,11,14,17]pentaazacycloicosin-14-yl)acetic acid. Des-Gly Eptifibatide is supplied with detailed characterization data compliant with regulatory guideline. Des-Gly Eptifibatide 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 Eptifibatide. 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.

Eptifibatide CAS#: 188627-80-7

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

Identification

英文名 Eptifibatide
分子结构
CAS编号 188627-80-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((3R,11S,17S,20S,25aS)-20-((1H-indol-3-yl)methyl)-3-carbamoyl-11-(4-guanidinobutyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2]dithia[5,8,11,14,17,20]hexaazacyclotricosin-17-yl)acetic acid
分子式 C35H49N11O9S2
分子量 832
InChI
InChI Key
Canonical SMILES O=C(O)C[C@H](NC(CNC([C@H](CCCCNC(N)=N)N1)=O)=O)C(N[C@@H](CC2=CNC3=C2C=CC=C3)C(N4[C@](CCC4)([H])C(N[C@H](C(N)=O)CSSCCC1=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
Eptifibatide is chemically 2-((3R,11S,17S,20S,25aS)-20-((1H-indol-3-yl)methyl)-3-carbamoyl-11-(4-guanidinobutyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2]dithia[5,8,11,14,17,20]hexaazacyclotricosin-17-yl)acetic acid. Eptifibatide is supplied with detailed characterization data compliant with regulatory guideline. Eptifibatide 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 Eptifibatide. 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.