143142-39-6

Basic information

• Product Name: (2S,3S)-2-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Cys(Me)-amino>-1-cyclohexyl-5-(2-thiazolylthio)-3-pentanol bis(trifluoroacetate)
• CAS NO: 143142-39-6
• Molecular Weight: 920.028
• Mol File: 143142-39-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (2S,3S)-2-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Cys(Me)-amino>-1-cyclohexyl-5-(2-thiazolylthio)-3-pentanol bis(trifluoroacetate)(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3S)-2-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Cys(Me)-amino>-1-cyclohexyl-5-(2-thiazolylthio)-3-pentanol bis(trifluoroacetate)(143142-39-6)
• EPA Substance Registry System: (2S,3S)-2-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Cys(Me)-amino>-1-cyclohexyl-5-(2-thiazolylthio)-3-pentanol bis(trifluoroacetate)(143142-39-6)

Safety Data

• Hazardous Substances Data: 143142-39-6(Hazardous Substances Data)

Upstream product

• 104882-44-2 (2S,3S)-2-(tert-butoxycarboxamido)-1-cyclohexyl-5-hexen-3-ol 
• 1053747-26-4 {(R)-1-[(1S,2S)-1-Cyclohexylmethyl-2-hydroxy-4-(thiazol-2-ylsulfanyl)-butylcarbamoyl]-2-methylsulfanyl-ethyl}-carbamic acid tert-butyl ester 
• 143122-27-4 (4S,5S)-3-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)-2,2-dimethyl-5-<2-(2-thiazolylthio)ethyl>oxazolidine 
• 124577-56-6 (4S,5S)-3-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)-5-<2-(mesyloxy)ethyl>-2,2-dimethyloxazolidine 
• 145341-80-6 (4S,5S)-3-(tert-butoxycarbonyl)-4-cyclohexylmethyl-5-formylmethyl-2,2-dimethyl-1,3-oxazolidine 
• 143122-11-6 (4S,5S)-5-allyl-3-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)-2,2-dimethyloxazolidine 
• 124577-55-5 (4S,5S)-3-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)-2,2-dimethyloxazolidine-5-ethanol 
• 1054649-40-9 4-tert-Butoxycarbonylamino-piperidine-1-carboxylic acid (S)-1-{(R)-1-[(1S,2S)-1-cyclohexylmethyl-2-hydroxy-4-(thiazol-2-ylsulfanyl)-butylcarbamoyl]-2-methylsulfanyl-ethylcarbamoyl}-2-phenyl-ethyl ester 
• 76-05-1 trifluoroacetic acid 

Relevant articles and documents

Renin inhibitors containing new P1-P1' dipeptide mimetics with heterocycles in P1'

A series of renin inhibitors containing new P1-P1' dipeptide mimetics are presented. The P1-P1' mimetics were obtained from (4S,5S)-3-(tert- butoxycarbonyl)-4-(cyclohexylmethyl)-5-[(ω-mesyloxy)alkyl]-2,2- dimeth