115369-96-5

Basic information

• Product Name: L-Cysteine, N-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-S-(1,1-dimethylethyl)-, methyl ester, (S)-
• CAS NO: 115369-96-5
• Molecular Formula: C20H29NO4S2
• Molecular Weight: 411.587
• Mol File: 115369-96-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: L-Cysteine, N-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-S-(1,1-dimethylethyl)-, methyl ester, (S)-(CAS DataBase Reference)
• NIST Chemistry Reference: L-Cysteine, N-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-S-(1,1-dimethylethyl)-, methyl ester, (S)-(115369-96-5)
• EPA Substance Registry System: L-Cysteine, N-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-S-(1,1-dimethylethyl)-, methyl ester, (S)-(115369-96-5)

Safety Data

• Hazardous Substances Data: 115369-96-5(Hazardous Substances Data)

Upstream product

• 56976-06-8 N-(Carbo-tert-butoxy)-S-tert-butyl-L-cysteine 
• 5669-19-2 2-Benzyl-2-propenoic acid 
• 58336-84-8 S-(1,1-dimethylethyl)-L-cysteine methyl ester hydrochloride 
• 91702-98-6 3-acetylthio-2-benzylpropanoic acid 

Relevant articles and documents

Mercaptoacyl amino acid inhibitors of atriopeptidase. 1. Structure- activity relationship studies of methionine and S-alkylcysteine derivatives

A broad series of N-(3-mercaptoacyl) amino acid derivatives was evaluated for their ability to inhibit atriopeptidase (neutral endopeptidase, EC 3.4.24.11) in vitro and in vivo. Structural parameters studied were (i) the substituent on the 2-position of the 3-mercaptopropionyl moiety, (ii) the amino acid component, (iii) the S-terminal derivative, and (iv) the C- terminal derivative. Optimum activity was observed for derivatives of methionine and S-alkylcysteines. N-[3-Mercapto-2(S)-[(2- methylphenyl)methyl]-1-oxopropyl]-L-methionine was identified as a highly effective inhibitor of atriopeptidase meriting evaluation as a potential cardiovascular therapeutic agent.