(2R)-1-benzoyloxy-2-phthalimido-3-octadecene

Names

[ CAS No. ]:
111394-73-1

[ Name ]:
(2R)-1-benzoyloxy-2-phthalimido-3-octadecene

Chemical & Physical Properties

[ Molecular Formula ]:
C33H43NO4

[ Molecular Weight ]:
517.69900

[ Exact Mass ]:
517.31900

[ PSA ]:
63.68000

[ LogP ]:
8.09350

Synthetic Route

Precursor & DownStream

Precursor

  • Benzoyl chloride
  • (2S)-octadec-3(Z)-ene-1,2-diol

DownStream

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

Related Compounds

  • (2R)-1,2,3,4,4b,5,6,7,8,8aβ,9,10-Dodecahydro-4bα,8,8-trimethyl-2-isopropyl-2α,10α-phenanthrenediol
  • (2R)-1,2,3,4-tetrahydroquinoxaline-2-carboxamide
  • (2S,3S,4R)-1-benzoyloxy-2-phthalimido-octadecane-3,4-diol
  • (1R,2R)-1,2,3,4-Tetrahydro-1,2-triphenylenediol
  • (1R,2R)-1,2,3,4-tetrahydroanthracene-1,2-diol
  • (1R,2R)-1,2,3-tribromo-1,2-dihydroacenaphthylene
  • rac-N-{[(1R,3S)-3-aminocyclopentyl]methyl}butanamide
  • rac-N-{[(1R,3S)-3-aminocyclopentyl]methyl}-2-cyclopropylacetamide
  • rac-N-{[(1R,3S)-3-aminocyclopentyl]methyl}propane-2-sulfonamide
  • 2-{2-[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]acetamido}butanoic acid
  • {3-Chloro-5-[(morpholin-4-yl)methyl]phenyl}methanamine
  • (3-Chloro-5-{[ethyl(propyl)amino]methyl}phenyl)methanamine
  • 1-(2-chloro-3-methylphenyl)-3-methyl-1H-pyrazol-5-amine
  • 1-[2-(Aminomethyl)-7-azabicyclo[2.2.1]heptan-7-yl]-3-methylbutan-1-one
  • 2-(aminomethyl)-N-ethyl-7-azabicyclo[2.2.1]heptane-7-carboxamide
  • 4-Amino-1-(propan-2-yl)-8lambda6-thia-1-azaspiro[4.5]decane-8,8-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.