4-Octadecene-1,3-diol,2-(dimethylamino)-, (2S,3R,4E)- (119567-63-4)

Identification
Name:	4-Octadecene-1,3-diol,2-(dimethylamino)-, (2S,3R,4E)-
Synonyms:	N,N-Dimethylsphingenine;
CAS:	119567-63-4
Molecular Formula:	C₂₀H₄₁NO₂
Molecular Weight:	327.54504
InChI:	InChI=1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h16-17,19-20,22-23H,4-15,18H2,1-3H3/b17-16+/t19-,20+/m0/s1
Molecular Structure:
Properties
Transport:	UN 1170 3
Density:	0.921 g/cm³
Refractive index:	1.483
Water Solubility:	Soluble in ethanol (25 mg/ml) and DMSO (25 mg/ml)
Solubility:	Soluble in ethanol (25 mg/ml) and DMSO (25 mg/ml)
Appearance:	CLEAR COLORLESS TO FAINT YELLOW LIQUID/White to off-white powder.
Safety Data
Hazard Symbols	F: Flammable

4-Octadecene-1,3-diol,2-(dimethylamino)-, 1-(dihydrogen phosphate), (2S,3R,4E)-
4-Octadecene-3-t-1,3-diol,2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)- (9CI)
4-Octadecene-1,3-diol,2-azido-, (2S,3R,4E)-
4-Octadecene-1,3-diol,2-amino-, (2S,3R,4E)-
4-Octadecene-1,3-diol, 2-(octadecylamino)-, (2S,3R,4E)-
4-Octadecene-1,3-diol, 2-(methylamino)-, (2S,3R,4E)-
4-Octadecene-1,3-diol,2-amino-, hydrochloride (1:1), (2S,3R,4E)-
4-Octadecene-3-t-1,3-diol,2-amino-, (2S,3R,4E)- (9CI)
(2S,3R,4E)-1-O-tert-butyldimethylsilyl-2-octadecanamido-4-octadecene-1,3-diol
(2S,3R,4E)-3-(tert-butyldimethylsilyloxy)-2-(hexadecanoylamino)-4-octadecene-1-ol
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4-Octadecene-1,3-diol,2-amino-, (2R,3R,4E)-
4-Octadecene-1,3-diol,2-amino-, (2S,3S,4E)-
4-Octadecene-1,3-diol, 2-(hexadecylamino)-, (2S,3S,4E)-
4-Octadecene-1,3,6-triol, 2-amino-, (2S,3R,4E,6R)-
4-Octadecene-1,3,6-triol, 2-amino-, (2S,3R,4E)-
4-Octadecene-1,3-diol, 2-amino-, (2S,3R,4Z)-
(2R,3R,4E)-1,2-O-isopropylidene-3-hydroxy-4-octadecene-1,2-diol
4-Octadecene-1,3-diol, 2-amino-, (2R,3S,4E)-rel-
4-Octadecene-1,3-diol,2-amino-, (2R,3S,4E)-