37691-11-5

Basic information

• Product Name: ANTIPAIN HYDROCHLORIDE DIHYDRATE
• Synonyms: N2-[[(1-Carboxy-2-phenylethyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-L-valinamide;Antipain research grade;4-((aminoiminomethyl)amino)-1-formylbutyl)-;ANTIPAIN HYDROCHLORIDE DIHYDRATE;N2-[[(1-carboxyphenethyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-L-valinamide;ANTIPAIN ~10000 U/MG;Nα-[N2-[[(1-Carboxy-2-phenylethyl)amino]carbonyl]-L-arginyl]-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-L-valinamide;Nα-[Nα-[[(1-Carboxy-2-phenylethyl)amino]carbonyl]-L-arginyl]-N-(1-formyl-4-guanidinobutyl)-L-valinamide
• CAS NO: 37691-11-5
• Molecular Formula: C27H44N10O6
• Molecular Weight: 604.7
• EINECS: 253-631-0
• Product Categories: Antibiotics A-F;Antibiotics by Application;Antineoplastic and Immunosuppressive Antibiotics;Building Blocks;C13-C60;Carbonyl Compounds;Chemical Structure Class;Chemical Synthesis;Inhibits an Enzyme;Mechanism of Action;Organic Building Blocks;Peptides;Spectrum of Activity;Pepetides;Antibiotics;A - K;Aldehydes;Antibacterial;Antibiotics A to Z
• Mol File: 37691-11-5.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• Density: 1.38
• Refractive Index: 1.631
• Storage Temp.: −20°C
• PKA: 3.84±0.10(Predicted)
• BRN: 6837629
• CAS DataBase Reference: ANTIPAIN HYDROCHLORIDE DIHYDRATE(CAS DataBase Reference)
• NIST Chemistry Reference: ANTIPAIN HYDROCHLORIDE DIHYDRATE(37691-11-5)
• EPA Substance Registry System: ANTIPAIN HYDROCHLORIDE DIHYDRATE(37691-11-5)

Safety Data

• WGK Germany: 3
• RTECS: YV9350700
• F: 1-10
• Hazardous Substances Data: 37691-11-5(Hazardous Substances Data)

Usage

General Description

Chemical structure: peptide

Biochem/physiol Actions

Reversible inhibitor of serine/cysteine proteases and some trypsin-like serine proteases. Its action resembles leupeptin; however, its plasmin inhibition is less and its cathepsin A inhibition is more than that observed with leupeptin. Chronic administration can reduce the frequency of chemically induced transformation in BALB/c-/3T3 cells.

InChI:InChI=1/C27H44N10O6/c1-16(2)21(23(40)34-18(15-38)10-6-12-32-25(28)29)37-22(39)19(11-7-13-33-26(30)31)35-27(43)36-20(24(41)42)14-17-8-4-3-5-9-17/h3-5,8-9,15-16,18-21H,6-7,10-14H2,1-2H3,(H,34,40)(H,37,39)(H,41,42)(H4,28,29,32)(H4,30,31,33)(H2,35,36,43)/t18-,19-,20-,21-/m0/s1