64975-72-0

Basic information

• Product Name: Benzeneacetic acid, a-[[(phenylmethoxy)carbonyl]amino]-, 2-oxobutyl ester, (R)-
• CAS NO: 64975-72-0
• Molecular Formula: C20H21NO5
• Molecular Weight: 355.39
• Mol File: 64975-72-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Benzeneacetic acid, a-[[(phenylmethoxy)carbonyl]amino]-, 2-oxobutyl ester, (R)-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzeneacetic acid, a-[[(phenylmethoxy)carbonyl]amino]-, 2-oxobutyl ester, (R)-(64975-72-0)
• EPA Substance Registry System: Benzeneacetic acid, a-[[(phenylmethoxy)carbonyl]amino]-, 2-oxobutyl ester, (R)-(64975-72-0)

Safety Data

• Hazardous Substances Data: 64975-72-0(Hazardous Substances Data)

Upstream product

• 616-27-3 1-chlorobutan-2-one 

Downstream Products

• 157985-02-9 5-ethyl-3R-phenyl-3,6-dihydro-[1,4]oxazin-2-one 
• 157985-09-6 (-)-(3R,5S)-5-ethyl-3-phenylmorpholin-2-one 

Relevant articles and documents

A general synthesis of enantiopure 1,2-aminoalcohols via chiral morpholinones

Eleven optically active 1,2-aminoalcohols 20a-i and 26b-c were prepared from D-phenylglycine via cyclic imines 7b-i (or enamine 7a). The key step of the strategy is the diastereoselective reduction of chiral oxazinones 7a-i.