159346-92-6

Basic information

• Product Name: N-tert-butyl 2-<3-(L-2-amino-3-phenylpropionamido)-2-oxo-5-phenyl-8-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl>ethanoic acid amide
• Synonyms: N-tert-butyl 2-<3-(L-2-amino-3-phenylpropionamido)-2-oxo-5-phenyl-8-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl>ethanoic acid amide
• CAS NO: 159346-92-6
• Molecular Weight: 526.679
• Mol File: 159346-92-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-tert-butyl 2-<3-(L-2-amino-3-phenylpropionamido)-2-oxo-5-phenyl-8-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl>ethanoic acid amide(CAS DataBase Reference)
• NIST Chemistry Reference: N-tert-butyl 2-<3-(L-2-amino-3-phenylpropionamido)-2-oxo-5-phenyl-8-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl>ethanoic acid amide(159346-92-6)
• EPA Substance Registry System: N-tert-butyl 2-<3-(L-2-amino-3-phenylpropionamido)-2-oxo-5-phenyl-8-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl>ethanoic acid amide(159346-92-6)

Safety Data

• Hazardous Substances Data: 159346-92-6(Hazardous Substances Data)

Upstream product

• 152642-50-7 N-tert-butyl 2-(3-bromo-2-oxo-5-phenyl-8-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)ethanoic acid amide 
• 13734-34-4 N-tert-butoxycarbonyl-L-phenylalanine 
• 15678-99-6 N-tert-butylchloroacetamide 
• 152642-49-4 3-bromo-5-phenyl-8-methyl-2,3,4,5-tetrahydro-1H-benzazepin-2-one 
• 152642-48-3 5-phenyl-8-methyl-2,3,4,5-tetrahydro-1H-benzazepin-2-one 
• 103615-48-1 N-(iodoacetyl)tert-butylamine 

Relevant articles and documents

5-Phenyl-3-ureidobenzazepin-2-ones as cholecystokinin-B receptor antagonists

A series of 5-phenyl-3-ureidobenzazepin-2-one cholecystokinin-B (CCK-B) receptor antagonists was synthesized using Beckmann ring expansion of a suitable 4-phenyl-1-tetralone as a key step. Structure-activity relationship studies revealed the importance of