156945-36-7

Basic information

• Product Name: Cyclopentanecarboxaldehyde, 1-propyl- (9CI)
• Synonyms: Cyclopentanecarboxaldehyde, 1-propyl- (9CI);Cyclopentanecarboxaldehyde, 1-propyl-
• CAS NO: 156945-36-7
• Molecular Formula: C9H16O
• Molecular Weight: 140.22274
• Product Categories: ALDEHYDE
• Mol File: 156945-36-7.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Cyclopentanecarboxaldehyde, 1-propyl- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Cyclopentanecarboxaldehyde, 1-propyl- (9CI)(156945-36-7)
• EPA Substance Registry System: Cyclopentanecarboxaldehyde, 1-propyl- (9CI)(156945-36-7)

Safety Data

• Hazardous Substances Data: 156945-36-7(Hazardous Substances Data)

Upstream product

• 98954-95-1 (1-Propyl-cyclopentyl)-methanol 
• 3400-45-1 cyclopentanecarboxylic acid 
• 49707-50-8 N-t-butylpentylideneamine 
• 110-62-3 pentanal 
• 63399-61-1 1-propyl-cyclopentanecarboxylic acid 

Relevant articles and documents

Development of a highly selective EP2-receptor agonist. Part 1: Identification of 16-hydroxy-17,17-trimethylene PGE2 derivatives

Design and synthesis of an EP2-receptor selective agonist began with the chemical modification of α and ω-chains of butaprost 1a, which exhibits an affinity for the IP-receptor. Two series of prostaglandin (PG) analogues with a 16-hydroxy-17,17-trimethylene moiety as an ω-chain were identified. Among those tested, 4a,b,e,f,h and 6a,b,e,f,h were found to be highly selective EP2-receptor agonists. Structure activity relationships are discussed. Copyright