131288-24-9

Basic information

• Product Name: (4R,5S)-3[(2S)-3t-butoxycarbonyl-2-benzylpropionyl]-4-methyl-5-phenyl-oxazolidine-2-one
• Synonyms: (4R,5S)-3[(2S)-3t-butoxycarbonyl-2-benzylpropionyl]-4-methyl-5-phenyl-oxazolidine-2-one
• CAS NO: 131288-24-9
• Molecular Weight: 423.509
• Mol File: 131288-24-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (4R,5S)-3[(2S)-3t-butoxycarbonyl-2-benzylpropionyl]-4-methyl-5-phenyl-oxazolidine-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: (4R,5S)-3[(2S)-3t-butoxycarbonyl-2-benzylpropionyl]-4-methyl-5-phenyl-oxazolidine-2-one(131288-24-9)
• EPA Substance Registry System: (4R,5S)-3[(2S)-3t-butoxycarbonyl-2-benzylpropionyl]-4-methyl-5-phenyl-oxazolidine-2-one(131288-24-9)

Safety Data

• Hazardous Substances Data: 131288-24-9(Hazardous Substances Data)

Upstream product

• 5292-43-3 bromoacetic acid tert-butyl ester 
• 1070-89-9 sodium hexamethyldisilazane 
• 95841-14-8 (4R,5S)-3-(3-phenylpropionyl)-4-methyl-5-phenyl-oxazolidin-2-one 

Downstream Products

• 131288-25-0 Benzyl (2S)-2-Benzyl-3-t-butoxycarbonyl Propionate 

Relevant articles and documents

HETEROCYCLIC PEPTIDE RENIN INHIBITORS

A renin inhibiting compound of the formula STR1 wherein X is N, O or CH; R 1 is absent or a functional group; A and L are independently selected from absent, C=O, SO 2 and CH 2 ; D is C=O, SO. sub.2 or CH 2 ; Y is N or CH; R 2 is hydrogen, loweralkyl or substituted alkyl; Z is a functional group; R 3 is loweralkyl or substituted alkyl; n is 0 or 1; and T is a mimic of the Leu-Val cleavage site of angiotensinogen; or a pharmaceutically acceptable salt, ester or prodrug thereof.