307967-05-1

Basic information

• Product Name: 1-(3-cyclopentylprop-2-yl)-2,4-dioxo-3-isocyananto-5-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
• CAS NO: 307967-05-1
• Molecular Weight: 403.481
• Mol File: 307967-05-1.mol

Chemical Properties

• CAS DataBase Reference: 1-(3-cyclopentylprop-2-yl)-2,4-dioxo-3-isocyananto-5-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(3-cyclopentylprop-2-yl)-2,4-dioxo-3-isocyananto-5-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine(307967-05-1)
• EPA Substance Registry System: 1-(3-cyclopentylprop-2-yl)-2,4-dioxo-3-isocyananto-5-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine(307967-05-1)

Safety Data

• Hazardous Substances Data: 307967-05-1(Hazardous Substances Data)

Upstream product

• 75-44-5 phosgene 
• 307966-82-1 3-amino-1-N-(3-cyclopentylprop-2-yl)-2,4-dioxo-5-N-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine 
• 534-85-0 N-phenyl-1,2-benzenediamine 
• 1027645-88-0 2-(3-cyclopentylprop-2-yl)aminodiphenylamine 
• 1122-98-1 1-cyclopentyl-propan-2-one 

Relevant articles and documents

Synthesis and SAR of new 5-phenyl-3-ureido-1,5-benzodiazephines as cholecystokinin-B receptor antagonists

A series of 5-phenyl-3-ureidobenzodiazepine-2,4-diones was synthesized and evaluated as cholecystokinin-B (CCK-B) receptor antagonists. Structure-activity relationship (SAR) studies revealed the importance of the N-1 substituent for potent and selective C