(S)-4-BENZYL-3-HEPTANOYLOXAZOLIDIN-2-ONE

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Names

[ CAS No. ]:
183665-57-8

[ Name ]:
(S)-4-BENZYL-3-HEPTANOYLOXAZOLIDIN-2-ONE

Chemical & Physical Properties

[ Molecular Formula ]:
C17H23NO3

[ Molecular Weight ]:
289.36900

[ Exact Mass ]:
289.16800

[ PSA ]:
46.61000

[ LogP ]:
3.48480

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-4-Benzyl-2-Oxazolidinone
  • Heptanoyl chloride

DownStream

  • Heptanoic acid, phenylmethyl ester

Related Compounds

  • (S)-4-Benzyl-3-heptanoyloxazolidin-2-one
  • (S)-4-benzyl-3-phenylpiperazin-2-one
  • (S)-4-benzyl-3-(2-ethoxy-ethanoyl)-oxazolidin-2-one
  • (S)-4-benzyl-3-(2-cyclopropyl-acetyl)-oxazolidin-2-one
  • (S)-4-benzyl-3-(2-(3-bromophenyl)acetyl)oxazolidin-2-one
  • (S)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one
  • 2,5-Dimethyl-3-(2-methyloxiran-2-yl)furan
  • Ethyl 2-bromo-4-fluoro-5-methoxybenzoate
  • (5-Iodo-2-(trifluoromethoxy)phenyl)(methyl)sulfane
  • 2-(Dimethylamino)-6-(trifluoromethyl)pyridine-4-carboxylic acid
  • 1-amino-3-(1H-indol-6-yl)propan-2-ol
  • 7-(Methoxycarbonyl)-1H-benzimidazole-2-propanoic acid
  • Potassium (5-chloro-2-(trifluoromethyl)phenyl)trifluoroborate
  • 3-(3-Bromo-4-ethoxyphenyl)-3-hydroxypropanoic acid
  • 2-Ethyl-4-(3,4,5,6-tetrahydro-5-methyl-2-pyridinyl)phenol
  • 7-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-Indazol-4-amine
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