884318-78-9

Basic information

• Product Name: (R)-ethyl 3-(N-benzyl-N-((R)-1-phenylethyl)amino)pentanoate
• Synonyms: (R)-ethyl 3-(N-benzyl-N-((R)-1-phenylethyl)amino)pentanoate
• CAS NO: 884318-78-9
• Molecular Weight: 339.478
• Mol File: 884318-78-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (R)-ethyl 3-(N-benzyl-N-((R)-1-phenylethyl)amino)pentanoate(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-ethyl 3-(N-benzyl-N-((R)-1-phenylethyl)amino)pentanoate(884318-78-9)
• EPA Substance Registry System: (R)-ethyl 3-(N-benzyl-N-((R)-1-phenylethyl)amino)pentanoate(884318-78-9)

Safety Data

• Hazardous Substances Data: 884318-78-9(Hazardous Substances Data)

Upstream product

• 24410-84-2 ethyl (2E)-pentenoate 
• 38235-77-7 (R)-N-benzyl-1-phenylethylamine 

Downstream Products

• 884318-86-9 (2R,3R)-ethyl 3-(N-((R)-1-phenylethyl)amino)-2-(phenylselanyl)pentanoate 
• 884318-85-8 (2S,3R)-ethyl 3-(N-((R)-1-phenylethyl)amino)-2-(phenylselanyl)pentanoate 
• 215731-62-7 (R)-ethyl 3-(N-((R)-1-phenylethyl)amino)pentanoate 

Relevant articles and documents

Urumamide, a novel chymotrypsin inhibitor with a β-amino acid from a marine cyanobacterium Okeania sp.

Urumamide, a novel cyclic depsipeptide that contains a β-amino acid, was isolated from a marine cyanobacterium Okeania sp. Its gross structure was determined by spectroscopic analyses, and the absolute configuration was established based on Marfey's analyses and chiral HPLC analyses of hydrolysis products. Biologically, urumamide inhibited the growth of human cancer cells. In addition, urumamide inhibited chymotrypsin.