1160107-32-3

Basic information

• Product Name: (R)-3-(but-3-enyl)-5-phenyl-5,6-dihydro-2H-1,4-oxazin-2-one
• Synonyms: (R)-3-(but-3-enyl)-5-phenyl-5,6-dihydro-2H-1,4-oxazin-2-one
• CAS NO: 1160107-32-3
• Molecular Weight: 229.279
• Mol File: 1160107-32-3.mol

Chemical Properties

• CAS DataBase Reference: (R)-3-(but-3-enyl)-5-phenyl-5,6-dihydro-2H-1,4-oxazin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-3-(but-3-enyl)-5-phenyl-5,6-dihydro-2H-1,4-oxazin-2-one(1160107-32-3)
• EPA Substance Registry System: (R)-3-(but-3-enyl)-5-phenyl-5,6-dihydro-2H-1,4-oxazin-2-one(1160107-32-3)

Safety Data

• Hazardous Substances Data: 1160107-32-3(Hazardous Substances Data)

Upstream product

• 56613-80-0 D-2-phenylglycinol 
• 102337-17-7 ethyl 2-oxo-5-hexenoate 

Downstream Products

• 1160107-35-6 (3S,5R)-3-(but-3-enyl)-3-methyl-5-phenylmorpholin-2-one 

Relevant articles and documents

Straightforward stereoselective access to cyclic peptidomimetics

(Chemical Equation Presented) The preparation of cyclic dipeptide mimetics from chiral imino lactones derived from (R)-phenylglycinol is described. Key steps of the synthetic route included the fully stereoselective construction of a quaternary center, th