106753-67-7

Basic information

• Product Name: (R)-3-Methyl-2-[1-phenyl-eth-(E)-ylideneaminooxy]-pentanoic acid
• CAS NO: 106753-67-7
• Molecular Weight: 249.31
• Mol File: 106753-67-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (R)-3-Methyl-2-[1-phenyl-eth-(E)-ylideneaminooxy]-pentanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-3-Methyl-2-[1-phenyl-eth-(E)-ylideneaminooxy]-pentanoic acid(106753-67-7)
• EPA Substance Registry System: (R)-3-Methyl-2-[1-phenyl-eth-(E)-ylideneaminooxy]-pentanoic acid(106753-67-7)

Safety Data

• Hazardous Substances Data: 106753-67-7(Hazardous Substances Data)

Upstream product

• 21582-41-2 (S)-2-bromo-3-methylpentanoic acid 
• 40398-43-4 sodium salt of acetophenone oxime 
• 73-32-5 L-isoleucine 

Relevant articles and documents

Asymmetric Reduction of Chiral Acetophenone Oxime Ethers to Optically Active Primary Amines

Chiral oxime ethers were synthesized from Na salt of acetophenone oxime and chiral halides, tosylates, or N-tosylaziridines which were derived from β-pinene or α-amino acids.Asymmetric reduction of the chiral oxime ether with LiAlH4 or BH3*THF gave the optically active primary amine.