(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
  • 7-Chloro-9-fluoro-3,4-dihydro-2H-quinolizine-1-carbonitrile
  • 1-(5-Chloro-3-fluoropyridin-2-yl)cyclopentane-1-carbonitrile
  • 4-(5-Chloro-3-fluoropyridin-2-yl)oxane-4-carbonitrile
  • Benzyl 3-(dimethylcarbamoyl)pyrrolidine-1-carboxylate hydrochloride
  • FAPI-2 Ga-68
  • 2-(11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)-N-(4-((3-(tetrahydro-2H-pyran-4-yl)bicyclo[1.1.1]pentan-1-yl)ethynyl)phenyl)acetamide
  • Furo[3 inverted exclamation marka,4 inverted exclamation marka:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-[3,4,5-trimethoxy-2-[(trifluoromethyl)seleno]phenyl]-, (5S,5aR,8aR,9R)-
  • Tetrabromobisphenol A monoglucuronide
  • 3H-Indolium, 2-[5-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-1-hexyl-3,3-dimethyl-
  • 2-(2,6-Dioxopiperidin-3-yl)-5-fluoro-6-(3-(hydroxymethyl)azetidin-1-yl)isoindoline-1,3-dione