108869-15-4

Basic information

• Product Name: (R)-3-[1-((S)-2-Amino-4-methyl-pentanoyl)-2,3-dihydro-1H-indol-3-ylmethyl]-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one; hydrochloride
• CAS NO: 108869-15-4
• Molecular Weight: 1070.6
• Mol File: 108869-15-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (R)-3-[1-((S)-2-Amino-4-methyl-pentanoyl)-2,3-dihydro-1H-indol-3-ylmethyl]-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one; hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-3-[1-((S)-2-Amino-4-methyl-pentanoyl)-2,3-dihydro-1H-indol-3-ylmethyl]-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one; hydrochloride(108869-15-4)
• EPA Substance Registry System: (R)-3-[1-((S)-2-Amino-4-methyl-pentanoyl)-2,3-dihydro-1H-indol-3-ylmethyl]-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one; hydrochloride(108869-15-4)

Safety Data

• Hazardous Substances Data: 108869-15-4(Hazardous Substances Data)

Upstream product

• 2835-77-0 (2-aminophenyl)(phenyl)methanone 
• 108869-19-8 (R)-2-Amino-N-(2-benzoyl-phenyl)-3-(1H-indol-3-yl)-propionamide; hydrochloride 
• 103143-99-3 [(R)-1-(2-Benzoyl-phenylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester 
• 108869-13-2 (R)-3-(2,3-Dihydro-1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one 
• 103342-83-2 (R)-1,3-dihydro-3-(1H-indol-3-ylmethyl)-5-phenyl-2H-1,4-benzodiazepin-2-one 
• 5241-64-5 Boc-D-Trp-OH 
• 13139-15-6 N-tert-butoxycarbonyl-L-leucine 
• 108869-16-5 {(S)-3-Methyl-1-[3-((R)-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-ylmethyl)-2,3-dihydro-indole-1-carbonyl]-butyl}-carbamic acid tert-butyl ester 

Relevant articles and documents

Design of Nonpeptidal Ligands for a Peptide Receptor: Cholecystokinin Antagonists

A series of 3-substituted-5-phenyl-1,4-benzodiazepines, nonpeptidal antagonists of the peptide hormone cholecystokinin (CCK), have been synthesized.Designed on the basis of facts regarding CCK, its natural-product antagonist asperlicin (3), and the antian