| Name | N,N-Dimethylsphingosine |
|---|---|
| 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]. |
|---|---|
| Related Catalog | |
| References |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| 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; |
|---|---|
| Risk Phrases | R11 |
| Safety Phrases | S7-S16 |
| RIDADR | UN 1170 3/PG 2 |
| WGK Germany | 1 |