N-lauroyl-D-erythro-sphingosyl phosphoethanolamine(C17 base)
Modify Date: 2024-02-15 20:34:42
N-lauroyl-D-erythro-sphingosyl phosphoethanolamine(C17 base) structure
|
Common Name | N-lauroyl-D-erythro-sphingosyl phosphoethanolamine(C17 base) | ||
|---|---|---|---|---|
| CAS Number | 1246303-21-8 | Molecular Weight | 590.815 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C31H63N2O6P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Aminoethyl (2S,3R,4E)-2-(dodecanoylamino)-3-hydroxy-4-heptadecen-1-yl hydrogen phosphate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Molecular Formula | C31H63N2O6P |
| Molecular Weight | 590.815 |
| Exact Mass | 590.442383 |
| LogP | 9.70 |
| Index of Refraction | 1.489 |
| Phosphoric acid, 2-aminoethyl (2S,3R,4E)-3-hydroxy-2-[(1-oxododecyl)amino]-4-heptadecen-1-yl ester |
| 2-Aminoethyl (2S,3R,4E)-2-(dodecanoylamino)-3-hydroxy-4-heptadecen-1-yl hydrogen phosphate |