1432629-51-0

Basic information

• Product Name: (R)-4-benzyl-3-((R)-2,3-dimethylbutanoyl)oxazolidin-2-one
• Synonyms: (R)-4-benzyl-3-((R)-2,3-dimethylbutanoyl)oxazolidin-2-one
• CAS NO: 1432629-51-0
• Molecular Weight: 275.348
• Mol File: 1432629-51-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (R)-4-benzyl-3-((R)-2,3-dimethylbutanoyl)oxazolidin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-4-benzyl-3-((R)-2,3-dimethylbutanoyl)oxazolidin-2-one(1432629-51-0)
• EPA Substance Registry System: (R)-4-benzyl-3-((R)-2,3-dimethylbutanoyl)oxazolidin-2-one(1432629-51-0)

Safety Data

• Hazardous Substances Data: 1432629-51-0(Hazardous Substances Data)

Upstream product

• 145589-03-3 (R)-4-benzyl-3-(3-methylbutyryl)oxazolidin-2-one 
• 74-88-4 methyl iodide 

Downstream Products

• 14287-61-7 (2R)-2,3-Dimethylbutanoic acid 
• 15071-36-0 (R)-2,3-dimethylbutan-1-ol 

Relevant articles and documents

Efficient diastereoselective synthesis of (2R,3R,4R)-2-amino-3-hydroxy-4,5- dimethylhexanoic acid, the lactone linkage unit of homophymine A

For the total synthesis of novel cyclodepsipeptide homophymine A, (2R,3R,4R)-2-amino-3-hydroxy-4,5- dimethylhexanoic acid was successfully synthesized by Evans' asymmetric alkylation and the anti-selective asymmetric hydrogenation of a chiral α-amino-β-keto ester as the key steps.