4-Octadecene-1,3-diol,2-amino-, (2R,3R,4E)- (6036-85-7)

Identification
Name:	4-Octadecene-1,3-diol,2-amino-, (2R,3R,4E)-
Synonyms:	4-Octadecene-1,3-diol,2-amino-, (E)-D-threo- (8CI); 4-Octadecene-1,3-diol, 2-amino-,[R-[R,R-(E)]]-; D-threo-C18-Sphingosine; D-threo-Sphingosine;threo-C18-Sphingosine
CAS:	6036-85-7
Molecular Formula:	C18H37 N O2
Molecular Weight:	334.7774
InChI:	InChI=1/C15H11ClN2O3S/c16-11-2-1-3-13(8-11)17-14(19)9-22-15(17)10-4-6-12(7-5-10)18(20)21/h1-8,15H,9H2
Molecular Structure:
Properties
Flash Point:	331.3°C
Boiling Point:	624.1°Cat760mmHg
Density:	1.468g/cm³
Refractive index:	1.678
Flash Point:	331.3°C
Safety Data

4-Octadecene-3-t-1,3-diol,2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)- (9CI)
4-Octadecene-1,3-diol,2-amino-, (2S,3R,4E)-
4-Octadecene-1,3-diol, 2-amino-, (2R,3S,4E)-rel-
4-Octadecene-1,3-diol,2-amino-, (2R,3S,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)
(2R,3R,4E)-1,2-O-isopropylidene-3-hydroxy-4-octadecene-1,2-diol
4-Octadecene-1,3-diol,2-azido-, (2S,3R,4E)-
4-Octadecene-1,3-diol,2-(dimethylamino)-, (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-(dimethylamino)-, 1-(dihydrogen phosphate), (2S,3R,4E)-
(2S,3R,4E)-1-O-tert-butyldimethylsilyl-2-octadecanamido-4-octadecene-1,3-diol
4-Octadecene-1,3-diol,2-amino-, (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)-
(2S,3R,4E)-3-(tert-butyldimethylsilyloxy)-2-(hexadecanoylamino)-4-octadecene-1-ol
4-Octadecene-1,3-diol, 2-[(9E)-9-octadecenylideneamino]-,(2S,3R,4E)-
(2R,3R,4E)-1,3-O-BENZYLIDENE-4-OCTADECENE-1,2,3-TRIOL