3-O-Octadecyl-1,2-di-O-p-toluolsulfonyl-sn-glycerin

Names

[ CAS No. ]:
83526-50-5

[ Name ]:
3-O-Octadecyl-1,2-di-O-p-toluolsulfonyl-sn-glycerin

Chemical & Physical Properties

[ Molecular Formula ]:
C35H56O7S2

[ Molecular Weight ]:
652.94500

[ Exact Mass ]:
652.34700

[ PSA ]:
112.73000

[ LogP ]:
11.22250

Precursor & DownStream

Precursor

DownStream

  • 1-octadecylglycero-3-phosphocholine
  • acetic acid,(2R)-3-octadecoxypropane-1,2-diol

Related Compounds

  • 4-[(2-Chloroacetyl)-[(3,5-dimethylphenyl)methyl]amino]-N-methylbutanamide
  • 2-[4-Methoxybutan-2-yl(thiophen-2-ylmethyl)amino]ethanesulfonyl fluoride
  • 2-[(6-Methoxypyridin-3-yl)-[(2-methyl-1,3-oxazol-5-yl)methyl]amino]ethanesulfonyl fluoride
  • 2-[(2,4-Dimethylpyrimidin-5-yl)methyl-(3-methylcyclopentyl)amino]ethanesulfonyl fluoride
  • 2-[(2-Ethylpyrazol-3-yl)methyl-(3-methylbutan-2-yl)amino]ethanesulfonyl fluoride
  • 2-Chloro-N-[(1-ethylpyrazol-4-yl)methyl]-N-(4-methylcyclohexyl)acetamide
  • 2-Chloro-N-[(4-cyano-1,3-thiazol-2-yl)methyl]acetamide
  • 2-Chloro-N-[1-(5,6-difluoro-1H-indol-3-yl)propan-2-yl]acetamide
  • 2-Chloro-1-[8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]ethanone
  • N-(2,3-Dihydro-1-benzofuran-7-ylmethyl)-N-[[1-(hydroxymethyl)cyclobutyl]methyl]prop-2-enamide
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