(2S,3S,4R)-2-amino-1-benzoyloxy-octadecane-3,4-diol

Names

[ CAS No. ]:
111394-76-4

[ Name ]:
(2S,3S,4R)-2-amino-1-benzoyloxy-octadecane-3,4-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C25H43NO4

[ Molecular Weight ]:
421.61300

[ Exact Mass ]:
421.31900

[ PSA ]:
92.78000

[ LogP ]:
5.68400

Synthetic Route

Precursor & DownStream

Precursor

  • (2S,3S,4R)-1-benzoyloxy-2-phthalimido-octadecane-3,4-diol
  • Benzoyl chloride
  • (2S)-1-benzoyloxy-3-octadecene-2-ol
  • (2R)-1-benzoyloxy-2-phthalimido-3-octadecene
  • (2S)-octadec-3(Z)-ene-1,2-diol
  • (2S,3S,4R)-1-benzoyloxy-3,4-O-isopropylidene-2-phthalimido-octadecane-3,4-diol

DownStream

  • Phytosphingosine

Related Compounds

  • 2-(5-Bromo-2-fluorophenyl)acetimidamide
  • 1-(2-Meo ethyl)-2-NO2 imidazole
  • Fluoromethane sulfonanilide
  • 4-(N,N-Dime)-3-pyridylbutylamine
  • N,N-Diethyl-3-pyridylethylamine
  • 1-fluoro-3-(4-nitro-1H-imidazol-1-yl)propan-2-ol
  • Triazole,3-nitro-1-(3-fluoro-2-hydroxy)propyl-
  • 2-(3-Chloro-5-fluorophenoxy)acetic acid
  • Phenoxyacetic acid, 5-F-3-I
  • 3-Methiopentachlorocyclohexane
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