CAS 148031-34-9|Eptifibatide Acetate

Introduction：Basic information about CAS 148031-34-9|Eptifibatide Acetate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Synonyms

Common Name	Eptifibatide Acetate
CAS Number	148031-34-9	Molecular Weight	831.962
Density	1.6±0.1 g/cm3	Boiling Point	/
Molecular Formula	C₃₅H₄₉N₁₁O₉S₂	Melting Point	92-98 °C
MSDS	Chinese	Flash Point	/

Names

Name	Eptifibatide
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.6±0.1 g/cm3
Melting Point	92-98 °C
Molecular Formula	C₃₅H₄₉N₁₁O₉S₂
Molecular Weight	831.962
Exact Mass	831.315613
PSA	374.49000
LogP	-4.84
Index of Refraction	1.735
InChIKey	CZKPOZZJODAYPZ-UHFFFAOYSA-N
SMILES	NC(=O)C1CSSCCC(=O)NC(CCCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(Cc2c[nH]c3ccccc23)C(=O)N2CCCC2C(=O)N1
Storage condition	2-8°C

Safety Information

Hazard Codes	Xi,Xn
Risk Phrases	R36/37/38:Irritating to eyes, respiratory system and skin . R22:Harmful if swallowed.
Safety Phrases	S26-S36/37/39
RIDADR	UN 2811 6.1/PG 3

Synonyms

n6-(aminoiminomethyl)-n2-(3-mercapto-1-oxopropyl-l-lysylglycyl-l-a-aspartyl-l-tryptophyl-l-prolyl-l-cysteinamide

7H-Pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosine-17-acetic acid, 3-(aminocarbonyl)-11-[4-[(aminoiminomethyl)amino]butyl]docosahydro-20-(1H-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxo-

Mpr-Harg-Gly-Asp-Trp-Pro-Cys-NH2,( Disulfide Bridge:1-7)

EFTIFIBATIDE

MAP-LYS-GLY-ASP-TRP-PRO-CYS-NH2

MFCD05662245

[11-(4-Carbamimidamidobutyl)-3-carbamoyl-20-(1H-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosin-17-yl]acetic acid

Mpr-Harg-Gly-Asp-Trp-Pro-Cys-NH2,( Disulfide Bridg on Mpr and Cys)

Eptifitide

INTEGRELIN

Eptifibatide Acetate

7H-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosine-17-acetic acid, 3-(aminocarbonyl)-11-[4-[(diaminomethylene)amino]butyl]docosahydro-20-(1H-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxo-

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