1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine

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Names

[ CAS No. ]:
96893-06-0

[ Name ]:
1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine

[Synonym ]:
Hexanoic acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester
Hexanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-
1,2-Dihexanoyl-sn-glycero-phosphoethanolamine

Chemical & Physical Properties

[ Density]:
1.160±0.06 g/cm3(20 °C , 760mmHg)

[ Boiling Point ]:
518.0±60.0 °C (760 mmHg)

[ Molecular Formula ]:
C17H34NO8P

[ Molecular Weight ]:
411.42800

[ Exact Mass ]:
411.20200

[ PSA ]:
144.19000

[ LogP ]:
3.39460

[ Storage condition ]:
-20°C


Related Compounds

  • 3-(3-Chloro-3,3-difluoropropyl)-4-methylcyclohexan-1-one
  • 1-(5-Hydroxy-2-methylcyclohexyl)pyrrolidin-2-one
  • Methyl 3-(2-amino-1-hydroxypropan-2-yl)thiophene-2-carboxylate
  • tert-butyl N-(3-cyano-4,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamate
  • 1-(2-Methylpropyl)-4-prop-2-ynylpiperazine-2,3-dione
  • tert-butyl N-{6-bromo-[1,3]oxazolo[4,5-b]pyridin-2-yl}carbamate
  • tert-butyl N-(7-bromo-2,3-dihydro-1-benzofuran-4-yl)carbamate
  • tert-butyl N-(5-bromo-6-cyclopropylpyrimidin-4-yl)carbamate
  • 2-{[5-(2,2,2-Trifluoroacetamido)quinolin-8-yl]oxy}acetic acid
  • O-[1-(4-ethoxy-2-methylphenyl)ethyl]hydroxylamine
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