205694-31-1

Basic information

• Product Name: cyclopentyl 2-(3-{N-[2-(N-tert-butoxycarbonylamino)acetyl]-N-(N-methyl-N-phenylcarbamoylmethyl)amino}phenoxy)acetate
• Synonyms: cyclopentyl 2-(3-{N-[2-(N-tert-butoxycarbonylamino)acetyl]-N-(N-methyl-N-phenylcarbamoylmethyl)amino}phenoxy)acetate
• CAS NO: 205694-31-1
• Molecular Weight: 539.629
• Mol File: 205694-31-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: cyclopentyl 2-(3-{N-[2-(N-tert-butoxycarbonylamino)acetyl]-N-(N-methyl-N-phenylcarbamoylmethyl)amino}phenoxy)acetate(CAS DataBase Reference)
• NIST Chemistry Reference: cyclopentyl 2-(3-{N-[2-(N-tert-butoxycarbonylamino)acetyl]-N-(N-methyl-N-phenylcarbamoylmethyl)amino}phenoxy)acetate(205694-31-1)
• EPA Substance Registry System: cyclopentyl 2-(3-{N-[2-(N-tert-butoxycarbonylamino)acetyl]-N-(N-methyl-N-phenylcarbamoylmethyl)amino}phenoxy)acetate(205694-31-1)

Safety Data

• Hazardous Substances Data: 205694-31-1(Hazardous Substances Data)

Upstream product

• 205694-08-2 cyclopentyl 2-(3-nitrophenoxy)acetate 
• 205694-13-9 cyclopentyl 2-(3-aminophenoxy)acetate 
• 40257-02-1 3-nitrophenoxyacetyl chloride 
• 1878-88-2 2-(3-nitrophenoxy)acetic acid 
• 29182-97-6 N-methyl-2-bromoacetanilide 
• 205694-24-2 cyclopentyl 2-(3-{N-[2-(N-tert-butoxycarbonylamino)acetyl]amino}phenoxy)acetate 

Downstream Products

• 205694-37-7 cyclopentyl 2-{3-[N-(2-aminoacetyl)-N-(N-methyl-N-phenylcarbamoylmethyl)amino]phenoxy}acetate 

Relevant articles and documents

Synthesis of phenoxyacetic acid derivatives as highly potent antagonists of gastrin/cholecystokinin-B receptors

A novel series of phenoxyacetic acid derivatives was synthesized based on considerations of the three-dimensional structural similarity of YM022 and RP72540. The gastrin/cholecystokinin (CCK)-B and CCK-A receptor antagonist activities of these compounds were evaluated by investigation of their affinities for human gastrin/CCK-B receptors and human CCK-A receptors, respectively. It was found that N-methyl-N-phenyl-2-[2-[N-(N-methyl-N- phenyl-carbamoylmethyl)-N-[2-[3-(3- methylphenyl)ureido]acetyl]amino]phenoxy]acetamide (20k, DZ-3514) exhibited high affinity for gastrin/CCK-B receptors and high selectivity over CCK-A receptors.