Name | N,N-Dimethylsphingosine |
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Synonyms |
4-Octadecene-1,3-diol, 2-(dimethylamino)-, (2S,3R,4E)-
4-Octadecene-1,3-diol, 2-(dimethylamino)-, (R-(R*,S*-(E)))- N,N-Dimethyl-D-erythrosphingenine d-erythro-sphingosine, n,n-dimethyl- (E)-(2S,3R)-2-Dimethylamino-octadec-4-ene-1,3-diol (2S,3R,4E)-2-(Dimethylamino)-4-octadecene-1,3-diol N,N-Dimethylsphingosine N,N-Dimethyl-D-erythro-Sphingosine (2S,3R,4E)-2-(dimethylamino)octadec-4-ene-1,3-diol MFCD00153960 |
Description | N,N-Dimethylsphingosine is a potent inhbitor of SphK (sphingosine kinase) as an endogenous metabolite of sphingosine produced in various tissues and tumor cell lines[1]. |
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Related Catalog | |
References |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 447.2±45.0 °C at 760 mmHg |
Molecular Formula | C20H41NO2 |
Molecular Weight | 327.545 |
Flash Point | 186.1±27.4 °C |
Exact Mass | 327.313721 |
PSA | 43.70000 |
LogP | 7.64 |
Vapour Pressure | 0.0±2.5 mmHg at 25°C |
Index of Refraction | 1.483 |
Storage condition | −20°C |
Hazard Codes | F: Flammable; |
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Risk Phrases | R11 |
Safety Phrases | S7-S16 |
RIDADR | UN 1170 3/PG 2 |
WGK Germany | 1 |