56164-66-0

Basic information

• Product Name: 1-propyl-cyclohexanecarboxylic acid
• Synonyms: 1-propyl-cyclohexanecarboxylic acid
• CAS NO: 56164-66-0
• Molecular Weight: 170.252
• Mol File: 56164-66-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-propyl-cyclohexanecarboxylic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 1-propyl-cyclohexanecarboxylic acid(56164-66-0)
• EPA Substance Registry System: 1-propyl-cyclohexanecarboxylic acid(56164-66-0)

Safety Data

• Hazardous Substances Data: 56164-66-0(Hazardous Substances Data)

Upstream product

• 64-18-6 formic acid 
• 41417-86-1 (1-ethylcyclohexyl)methanol 
• 107-08-4 1-iodo-propane 
• 98-89-5 Cyclohexanecarboxylic acid 
• 1123-25-7 1-methyl-1-cyclohexanecarboxylic acid 
• 1124-98-7 1-ethylcyclohexane-1-carboxylic acid 
• 502-41-0 cycloheptanol 
• 7731-29-5 trans-4-methylcyclohexan-1-ol 
• 1940-18-7 1-ethylcyclohexanol 
• 14064-13-2 (1-methylcyclohexyl)methanol 
• 7443-52-9 (+/-)-trans-2-methylcyclohexanol 
• 5454-79-5 cis-3-methylcyclohexanol 

Downstream Products

• 99175-66-3 1-propyl-cyclohexanecarboxylic acid amide 
• 85003-56-1 (1-Propyl-cyclohexyl)-methanol 
• 103649-07-6 1-propyl-cyclohexanecarbaldehyde 
• 433219-65-9 tert-butyl-dimethyl-[1-(1-propyl-cyclohexyl)-but-3-ynyloxy]-silane 
• 433219-66-0 (E)-1-iodo-4-(tert-butyldimethylsiloxy)-5,5-pentamethylene-1-octene 
• 212310-11-7 (Z)-7-{(1R,2R,3R)-3-Hydroxy-2-[(E)-(S)-4-hydroxy-4-(1-propyl-cyclohexyl)-but-1-enyl]-5-oxo-cyclopentyl}-hept-5-enoic acid methyl ester 
• 433219-72-8 (Z)-7-{(1R,2R,3R)-3-(tert-Butyl-dimethyl-silanyloxy)-2-[(E)-4-(tert-butyl-dimethyl-silanyloxy)-4-(1-propyl-cyclohexyl)-but-1-enyl]-5-oxo-cyclopentyl}-hept-5-enoic acid methyl ester 

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