N-acetoyl-D-erythro-sphinganine

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Names

[ CAS No. ]:
13031-64-6

[ Name ]:
N-acetoyl-D-erythro-sphinganine

[Synonym ]:
N-acetyl-D-erythrosphingosine
N-acetylsphinganine
N-acetyldihydrosphingosine
C2 Dihydroceramide
D-erythro-N-Acetylsphinganine
N-02:0 Sphinganine C2 Sphinganine C2 dihydrosphingosine N-(acetoyl)-sphinganine
N-Acetyl-D-erythro-dihydrosphingosin
C2 Sphinganine
D-erythro-2-Acetylamino-octadecan-1,3-diol
D-erythro-Sphingosine,Dihydro-,N-Acetyl

Chemical & Physical Properties

[ Density]:
0.953g/cm3

[ Boiling Point ]:
531.8ºC at 760 mmHg

[ Melting Point ]:
118-119ºC

[ Molecular Formula ]:
C20H41NO3

[ Molecular Weight ]:
343.54400

[ Flash Point ]:
275.4ºC

[ Exact Mass ]:
343.30900

[ PSA ]:
69.56000

[ LogP ]:
4.71650

[ Vapour Pressure ]:
1.57E-13mmHg at 25°C

[ Index of Refraction ]:
1.474

[ Storage condition ]:
-20°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-1,3-octadecanediol
  • Acetyl chloride
  • (2S,3R)-2-N-acetylamino-1,3-dihydroxyoctadec-4-ene
  • N,1-O,3-O-Triacetylsphingosine
  • Triphenyl(tetradecyl)phosphonium bromide
  • (2R,3R)-2,3-epoxyoctadecan-1-ol

DownStream

  • 2-Amino-1,3-octadecanediol

Related Compounds

  • 3-(4-bromo-2-fluorobenzyl)-6,7-dimethoxyquinazolin-4(3H)-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Isooctadecanamine, N,N-dimethyl-, N-oxide
  • 2-(Bromomethyl)-4-(4-methoxyphenyl)thiophene
  • 2-(4-Methoxyphenyl)-4-pentenylamine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • methyl 1-(2-fluorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate