194162-76-0

Basic information

• Product Name: Heptanoic acid, 7-[[[(4-cyanophenyl)amino]acetyl]amino]-, 1,1-dimethylethyl ester
• CAS NO: 194162-76-0
• Molecular Formula: C20H29N3O3
• Molecular Weight: 359.469
• Mol File: 194162-76-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Heptanoic acid, 7-[[[(4-cyanophenyl)amino]acetyl]amino]-, 1,1-dimethylethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Heptanoic acid, 7-[[[(4-cyanophenyl)amino]acetyl]amino]-, 1,1-dimethylethyl ester(194162-76-0)
• EPA Substance Registry System: Heptanoic acid, 7-[[[(4-cyanophenyl)amino]acetyl]amino]-, 1,1-dimethylethyl ester(194162-76-0)

Safety Data

• Hazardous Substances Data: 194162-76-0(Hazardous Substances Data)

Upstream product

• 144656-11-1 (4-cyanophenylamino)-acetic acid tert-butyl ester 
• 105974-64-9 ter-Bu-CO₂(CH₂)6-NH₂ 
• 42288-26-6 (4-cyanophenyl)glycine 

Relevant articles and documents

Platelet glycoprotein IIb-IIIa receptor (GPIIb-IIIa) antagonists derived from amidinoindoles

A series of substituted amidinoindoles have been prepared as mimics of the RGD sequence and were studied as antagonists of the platelet glycoprotein IIb-IIIa receptor (GPIIb-IIIa). The agents were potent and selective antagonists of GPIIb-IIIa. Compared to their acyclic counterparts, the amidinoindole series bound with 10- to 20-fold greater affinity, indicating the advantages of added conformational restriction and/or hydrophobicity in the basic region of RGD mimics.