820214-30-0

Basic information

• Product Name: 1-Piperidinecarboxamide, N-[2,3-dihydro-1-(1-methylethyl)-2-oxo-5-phenyl-1H-1,4-benzodiazepin- 3-yl]-4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-
• CAS NO: 820214-30-0
• Molecular Formula: C32H34N6O3
• Molecular Weight: 550.66
• Mol File: 820214-30-0.mol

Chemical Properties

• CAS DataBase Reference: 1-Piperidinecarboxamide, N-[2,3-dihydro-1-(1-methylethyl)-2-oxo-5-phenyl-1H-1,4-benzodiazepin- 3-yl]-4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Piperidinecarboxamide, N-[2,3-dihydro-1-(1-methylethyl)-2-oxo-5-phenyl-1H-1,4-benzodiazepin- 3-yl]-4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-(820214-30-0)
• EPA Substance Registry System: 1-Piperidinecarboxamide, N-[2,3-dihydro-1-(1-methylethyl)-2-oxo-5-phenyl-1H-1,4-benzodiazepin- 3-yl]-4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-(820214-30-0)

Safety Data

• Hazardous Substances Data: 820214-30-0(Hazardous Substances Data)

Upstream product

• 79098-75-2 3-piperidin-4-yl-3,4-dihydro-1H-quinazoline-2-one 

Downstream Products

• 886854-33-7 C₃₃H₃₆N₆O₃ 

Relevant articles and documents

Non-peptide calcitonin gene-related peptide receptor antagonists from a benzodiazepinone lead

High-throughput screening of the Merck sample collection identified benzodiazepinone tetralin-spirohydantoin 1 as a CGRP receptor antagonist with micromolar activity. Comparing the structure of 1 with those of earlier peptide-based antagonists such as BIB