377080-80-3

Basic information

• Product Name: (4R,1'R)-3-(1'-methylbutyl)-4-phenyloxazolidin-2-one
• Synonyms: (4R,1'R)-3-(1'-methylbutyl)-4-phenyloxazolidin-2-one
• CAS NO: 377080-80-3
• Molecular Weight: 233.31
• Mol File: 377080-80-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (4R,1'R)-3-(1'-methylbutyl)-4-phenyloxazolidin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: (4R,1'R)-3-(1'-methylbutyl)-4-phenyloxazolidin-2-one(377080-80-3)
• EPA Substance Registry System: (4R,1'R)-3-(1'-methylbutyl)-4-phenyloxazolidin-2-one(377080-80-3)

Safety Data

• Hazardous Substances Data: 377080-80-3(Hazardous Substances Data)

Upstream product

• 68837-74-1 (E)-3-nitro-2-pentene 
• 5447-99-4 3-nitro-pentan-2-ol 

Downstream Products

• 625-30-9 (R)‐2‐aminopentane 

Relevant articles and documents

Enantioselective synthesis of α,α-disubstituted amines from nitroalkenes

Disubstituted nitroalkenes were converted into enantiomerically enriched amines (isolated as their hydrochloride salts) with enantiometric excesses of 88 to >95% in there steps: (a) highly stereoselective conjugate addition of the potassium salt of 4-phenyloxazolidin-2-one; (b) radical-mediated removal of the nitro group; (c) cleavage of the oxazolidinone.