660450-87-3

Basic information

• Product Name: Cyclopropanecarboxylic acid, 2-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-(4-methylphenyl)-2- propyl-6-quinolinyl]-, ethyl ester
• CAS NO: 660450-87-3
• Molecular Formula: C31H38N2O4
• Molecular Weight: 502.654
• Mol File: 660450-87-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Cyclopropanecarboxylic acid, 2-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-(4-methylphenyl)-2- propyl-6-quinolinyl]-, ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Cyclopropanecarboxylic acid, 2-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-(4-methylphenyl)-2- propyl-6-quinolinyl]-, ethyl ester(660450-87-3)
• EPA Substance Registry System: Cyclopropanecarboxylic acid, 2-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-(4-methylphenyl)-2- propyl-6-quinolinyl]-, ethyl ester(660450-87-3)

Safety Data

• Hazardous Substances Data: 660450-87-3(Hazardous Substances Data)

Upstream product

• 660450-65-7 ethyl (2E)-3-[3-{[(tert-butoxycarbonyl)amino]methyl}-4-(4-methylphenyl)-2-propylquinolin-6-yl]acrylate 
• 25596-24-1 trimethyloxosulfonium bromide 

Relevant articles and documents

FUSED HETEROCYCLIC COMPOUNDS

A compound represented by the formula wherein ring A is an optionally substituted 5- to 10-membered aromatic ring; R1 and R2 are the same or different and each is an optionally substituted hydrocarbon group or an optionally substituted heterocyclic group; X and Y are the same or different and each is a bond, -O-, -S-, -SO-, -SO?2#191- or -NR3- (R3 is a hydrogen atom or an optionally substituted hydrocarbon group); and L is a divalent hydrocarbon group, or a salt thereof shows a superior peptidase-inhibitory activity and is useful as a prophylactic or therapeutic agent of diabetes and the like.