154742-09-3

Basic information

• Product Name: 1(S)-<<<3,5-bis(benzyloxycarbonyl)phenyl>amino>carbonyl>-2-phenylethylamine
• Synonyms: 1(S)-<<<3,5-bis(benzyloxycarbonyl)phenyl>amino>carbonyl>-2-phenylethylamine
• CAS NO: 154742-09-3
• Molecular Weight: 508.574
• Mol File: 154742-09-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1(S)-<<<3,5-bis(benzyloxycarbonyl)phenyl>amino>carbonyl>-2-phenylethylamine(CAS DataBase Reference)
• NIST Chemistry Reference: 1(S)-<<<3,5-bis(benzyloxycarbonyl)phenyl>amino>carbonyl>-2-phenylethylamine(154742-09-3)
• EPA Substance Registry System: 1(S)-<<<3,5-bis(benzyloxycarbonyl)phenyl>amino>carbonyl>-2-phenylethylamine(154742-09-3)

Safety Data

• Hazardous Substances Data: 154742-09-3(Hazardous Substances Data)

Upstream product

• 152699-63-3 5-Amino-isophthalic acid dibenzyl ester 
• 13734-34-4 N-tert-butoxycarbonyl-L-phenylalanine 
• 174604-08-1 N-tert-butyloxycarbonyl-1S-(3,5-dibenzyloxycarbonylphenylamino-carbonyl)-2-phenylethylamine 

Downstream Products

• 167992-95-2 5-(1S-(3,5-dibenzyloxycarbonylphenylaminocarbonyl)-2-phenylethylaminocarbonyl)-indole-6-carboxylic acid 
• 1027250-67-4 5-[(S)-2-({3-[(Adamantan-1-ylmethyl)-carbamoyl]-naphthalene-2-carbonyl}-amino)-3-phenyl-propionylamino]-isophthalic acid dibenzyl ester 
• 1026614-90-3 5-{(S)-2-[(5-Carboxy-1H-indole-6-carbonyl)-amino]-3-phenyl-propionylamino}-isophthalic acid dibenzyl ester 
• 338450-88-7 1-methyl-5-[[(1-adamantylmethyl)amino]carbonyl]-6-[[[1(S)-[[[3,5-bis(benzyloxycarbonyl)phenyl]amino]carbonyl]-2-phenylethyl]amino]carbonyl]indole 
• 167992-87-2 1-methyl-5-[[[1(S)-[[[3,5-bis(benzyloxycarbonyl)phenyl]amino]carbonyl]-2-phenylethyl]amino]carbonyl]-6-[[(1-adamantylmethyl)amino]carbonyl]indole 

Relevant articles and documents

Improving the Affinity and Selectivity of a Nonpeptide Series of Cholecystokinin-B/Gastrin Receptor Antagonists Based on the Dibenzobicyclooctane Skeleton

We have recently described a novel series of nonpeptidic cholecystokinin-B (CCKB)/gastrin receptor antagonists based on a dibenzobicyclooctane skeleton.We wish now to report on compounds arising out of our earlier work which have substantially greater affinity as antagonists for the CCKB/gastrin receptor system and which maintain, or improve on, the already high selectivity with respect to CCKA receptors.Thus, cis-7-carbonyl>-2-phenylethyl>amino>carbonyl>-8--carbonyl>-2,3:5,6-dibenzobicycloi of 8.80 in mouse cortical membranes at CCKB/gastrin receptors.THe selectivity for these receptors over CCKA receptors was in the order of 1000-fold.