124577-55-5

Basic information

• Product Name: (4S,5S)-3-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)-2,2-dimethyloxazolidine-5-ethanol
• Synonyms: (4S,5S)-3-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)-2,2-dimethyloxazolidine-5-ethanol
• CAS NO: 124577-55-5
• Molecular Weight: 341.491
• Mol File: 124577-55-5.mol

Chemical Properties

• CAS DataBase Reference: (4S,5S)-3-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)-2,2-dimethyloxazolidine-5-ethanol(CAS DataBase Reference)
• NIST Chemistry Reference: (4S,5S)-3-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)-2,2-dimethyloxazolidine-5-ethanol(124577-55-5)
• EPA Substance Registry System: (4S,5S)-3-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)-2,2-dimethyloxazolidine-5-ethanol(124577-55-5)

Safety Data

• Hazardous Substances Data: 124577-55-5(Hazardous Substances Data)

Upstream product

• 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 
• 104882-44-2 (2S,3S)-2-(tert-butoxycarboxamido)-1-cyclohexyl-5-hexen-3-ol 

Downstream Products

• 143142-36-3 ((S)-1-{(S)-1-[(1S,2S)-1-Cyclohexylmethyl-2-hydroxy-4-(pyridin-2-ylsulfanyl)-butylcarbamoyl]-2-[1-(2,4-dinitro-phenyl)-1H-imidazol-4-yl]-ethylcarbamoyl}-2-phenyl-ethyl)-carbamic acid tert-butyl ester 
• 143122-50-3 (2S,3S)-2-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Ala-amino>-1-cyclohexyl-5-(2-pyridylthio)-3-pentanol bis(trifluoroacetate) 
• 139470-35-2 4-tert-Butoxycarbonylamino-piperidine-1-carboxylic acid (S)-1-{(S)-1-[(1S,2S)-1-cyclohexylmethyl-2-hydroxy-4-(pyridin-2-ylsulfanyl)-butylcarbamoyl]-2-[1-(2,4-dinitro-phenyl)-1H-imidazol-4-yl]-ethylcarbamoyl}-2-phenyl-ethyl ester 
• 139470-20-5 (2S,3S)-2-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Nva-amino>-1-cyclohexyl-5-(2-pyridylthio)-3-pentanol bis(trifluoroacetate) 
• 143142-41-0 (2S,3S)-3-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Cys(Me)-amino>-4-cyclohexyl-1-(1,2-dihydro-2-oxo-1-pyridyl)-2-butanol trifluoroacetate 
• 143122-44-5 (2S,3S)-2-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Leu-amino>-1-cyclohexyl-5-(2-pyridylthio)-3-pentanol bis(trifluoroacetate) 
• 143122-46-7 (2S,3S)-2-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Nle-amino>-1-cyclohexyl-5-(2-pyridylthio)-3-pentanol bis(trifluoroacetate) 
• 143122-60-5 (2S,3S)-3-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Cys(Me)-amino>-4-cyclohexyl-1-(4-pyridyloxy)-2-butanol bis(trifluoroacetate) 
• 139470-08-9 (2S,3S)-3-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Cys(Me)-amino>-4-cyclohexyl-1-(2-pyridyloxy)-2-butanol bis(trifluoroacetate) 
• 143122-62-7 (2S,3S)-3-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Cys(Me)-amino>-4-cyclohexyl-1-(1,4-dihydro-4-oxo-1-pyridyl)-2-butanol trifluoroacetate 
• 139470-22-7 (2S,3S)-2-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Cys(Me)-amino>-1-cyclohexyl-5-(2-pyridylthio)-3-pentanol bis(trifluoroacetate) 
• 139470-24-9 (2S,3S)-2-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Cys(Me)-amino>-1-cyclohexyl-5-(4-pyridylthio)-3-pentanol bis(trifluoroacetate) 
• 143122-56-9 (2S,3S)-3-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Cys(Me)-amino>-4-cyclohexyl-1-(2-pyridylthio)-2-butanol bis(trifluoroacetate) 
• 143122-48-9 (2S,3S)-2-<<(2S)-2-<<(4-aminopiperidino)carbonyl>oxy>-3-phenylpropionyl>-Met-amino>-1-cyclohexyl-5-(2-pyridylthio)-3-pentanol bis(trifluoroacetate) 

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