175853-64-2

Basic information

• Product Name: (R)-3-((2R,3R)-2-Bromo-4-methyl-3-phenyl-pentanoyl)-4-phenyl-oxazolidin-2-one
• Synonyms: (R)-3-((2R,3R)-2-Bromo-4-methyl-3-phenyl-pentanoyl)-4-phenyl-oxazolidin-2-one
• CAS NO: 175853-64-2
• Molecular Weight: 416.315
• Mol File: 175853-64-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (R)-3-((2R,3R)-2-Bromo-4-methyl-3-phenyl-pentanoyl)-4-phenyl-oxazolidin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-3-((2R,3R)-2-Bromo-4-methyl-3-phenyl-pentanoyl)-4-phenyl-oxazolidin-2-one(175853-64-2)
• EPA Substance Registry System: (R)-3-((2R,3R)-2-Bromo-4-methyl-3-phenyl-pentanoyl)-4-phenyl-oxazolidin-2-one(175853-64-2)

Safety Data

• Hazardous Substances Data: 175853-64-2(Hazardous Substances Data)

Upstream product

• 51690-50-7 4-methyl-3-phenylpentanoic acid 
• 611-70-1 phenyl isopropyl ketone 
• 194031-58-8 (4R,2E)-3-(1-oxo-2-isohexenyl)-4-phenyl-2-oxazolidinone 
• 100-58-3 phenylmagnesium bromide 
• 1775-44-6 (2E)-4-methylpent-2-enoic acid 
• 176018-92-1 (R)-3-((R)-4-Methyl-3-phenyl-pentanoyl)-4-phenyl-oxazolidin-2-one 
• 77921-03-0 (E)-4-methyl-3-phenyl-2-pentenoic acid 

Downstream Products

• 175853-65-3 (R)-3-((2S,3R)-2-Azido-4-methyl-3-phenyl-pentanoyl)-4-phenyl-oxazolidin-2-one 
• 175853-66-4 (2S,3R)-2-azido-3-phenylisohexanoic acid 

Relevant articles and documents

Synthesis and conformational features of topographically constrained designer chimeric amino adds: The β-isopropyl phenylalanines

All four optically pure isomers of the highly conformationally constrained novel chimeric amino acid, β-isopropylphenylalanine or β- phenylleucine, were asymmetrically synthesized in five to six steps in 20 - 25% overall yield. Computer-assisted molecular modeling revealed that the β- isopropyl group in these chimeric amino acids plays the dominant role in determining the most favorable side chain conformations.