864741-96-8

Basic information

• Product Name: N-(4-bromo-benzyl)-3-cyclopentyl-N-(2-dimethylamino-ethyl)-propionamide
• Synonyms: N-(4-bromo-benzyl)-3-cyclopentyl-N-(2-dimethylamino-ethyl)-propionamide
• CAS NO: 864741-96-8
• Molecular Weight: 381.356
• Mol File: 864741-96-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-(4-bromo-benzyl)-3-cyclopentyl-N-(2-dimethylamino-ethyl)-propionamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(4-bromo-benzyl)-3-cyclopentyl-N-(2-dimethylamino-ethyl)-propionamide(864741-96-8)
• EPA Substance Registry System: N-(4-bromo-benzyl)-3-cyclopentyl-N-(2-dimethylamino-ethyl)-propionamide(864741-96-8)

Safety Data

• Hazardous Substances Data: 864741-96-8(Hazardous Substances Data)

Upstream product

• 104-97-2 cyclopentanepropanoyl chloride 
• 99862-34-7 N'-(4-bromobenzyl)-N,N-dimethylethane-1,2-diamine 
• 1122-91-4 4-bromo-benzaldehyde 

Relevant articles and documents

Discovery of a potent and selective 5-ht5A receptor antagonist by high-throughput chemistry

High-throughput screening of an array of biphenylmethylamines synthesised by high-throughput solid-phase chemistry resulted in the identification of compounds with high-affinity for the 5-ht5A receptor. The structure-activity relationship within this series and further array synthesis led to the identification of the biphenylmethylamine derivative 11, a potent and selective 5-ht5A receptor antagonist.