107539-65-1

Basic information

• Product Name: 7-[(1S,2R)-2-(3-Phenoxy-propylamino)-cyclopentyl]-heptanoic acid ethyl ester
• CAS NO: 107539-65-1
• Molecular Weight: 375.552
• Mol File: 107539-65-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 7-[(1S,2R)-2-(3-Phenoxy-propylamino)-cyclopentyl]-heptanoic acid ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 7-[(1S,2R)-2-(3-Phenoxy-propylamino)-cyclopentyl]-heptanoic acid ethyl ester(107539-65-1)
• EPA Substance Registry System: 7-[(1S,2R)-2-(3-Phenoxy-propylamino)-cyclopentyl]-heptanoic acid ethyl ester(107539-65-1)

Safety Data

• Hazardous Substances Data: 107539-65-1(Hazardous Substances Data)

Upstream product

• 40687-10-3 2-(6-ethoxycarbonylhexyl)cyclopentan-1-one 
• 7617-76-7 3-phenoxypropanamine 

Downstream Products

• 107539-64-0 dl-2-epi-16-phenoxy-17,18,19,20-tetranor-13-azaprostanoic acid 
• 107539-64-0 dl-16-phenoxy-17,18,19,20-tetranor-13-azaprostanoic acid 

Relevant articles and documents

Preparation and Biological Evaluation of a Potential Photoaffinity Label for the Prostaglandin H2/Thromboxane A2 Receptor

Two aromatic azides (24 and 26) were prepared as potential photoaffinity probes for the PGH2/TXA2 receptor.The compounds are based on the well-characterized PGH2/TXA2 receptor antagonist 13-azaprostanoic acid, with the terminus of its lower side chain rep