(R)-3-ACETYL-4-BENZYLOXAZOLIDIN-2-ONE

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Names

[ CAS No. ]:
184363-65-3

[ Name ]:
(R)-3-ACETYL-4-BENZYLOXAZOLIDIN-2-ONE

[Synonym ]:
(4R)-N-ACETYL)-4-BENZYL-2-OXAZOLIDINONE
methyl R-3-acetoxyhexanoate

Chemical & Physical Properties

[ Melting Point ]:
104ºC

[ Molecular Formula ]:
C12H13NO3

[ Molecular Weight ]:
219.23700

[ Exact Mass ]:
219.09000

[ PSA ]:
46.61000

[ LogP ]:
1.53430

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 4-benzyloxazolidin-2-one
  • Acetyl chloride
  • Isopropenyl acetate
  • Ethanoic anhydride
  • (S)-4-Benzyl-2-Oxazolidinone
  • D-phenylalaninol
  • D-phenylalanine

DownStream


Related Compounds

  • (R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one
  • (S)-3-((S)-2-azido-2-(3-(benzyloxy)-5-methoxyphenyl)acetyl)-4-benzyloxazolidin-2-one
  • 3-acetyl-4-benzyl-oxazolidin-2-one
  • (R)-3-ACETYL-4-PHENYL-2-OXAZOLIDINONE
  • (R)-3-((2R,4R)-2-azido-4-methylhexanoyl)-4-benzyloxazolidin-2-one
  • (R)-3-(2-(4-(6-fluoroquinolin-4-yl)cyclohexyl)acetyl)-4-phenyloxazolidin-2-one
  • N-[(5-cyclopropylpyridin-3-yl)methyl]naphthalene-1-sulfonamide
  • 2-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
  • 2-(2-fluorophenoxy)-N-((5-(furan-3-yl)pyridin-3-yl)methyl)acetamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-2-ethoxybenzoate
  • 2-chloro-6-fluoro-N-{[5-(furan-3-yl)pyridin-3-yl]methyl}benzamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-2-methoxybenzoate
  • N-((5-(furan-3-yl)pyridin-3-yl)methyl)-3,4-dimethoxybenzamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-ethoxybenzoate
  • 2-(benzylthio)-N-((5-(furan-3-yl)pyridin-3-yl)methyl)acetamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-chlorophenoxy)acetate
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