N-(2'-(R)-hydroxybehenoyl)-D-erythro-sphingosine
Modify Date: 2024-04-04 17:31:39
N-(2'-(R)-hydroxybehenoyl)-D-erythro-sphingosine structure
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Common Name | N-(2'-(R)-hydroxybehenoyl)-D-erythro-sphingosine | ||
|---|---|---|---|---|
| CAS Number | 31417-10-4 | Molecular Weight | 638.060 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 757.0±60.0 °C at 760 mmHg | |
| Molecular Formula | C40H79NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 411.6±32.9 °C | |
| Name | (2R)-N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]-2-hydroxydocosanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 757.0±60.0 °C at 760 mmHg |
| Molecular Formula | C40H79NO4 |
| Molecular Weight | 638.060 |
| Flash Point | 411.6±32.9 °C |
| Exact Mass | 637.600891 |
| LogP | 16.01 |
| Vapour Pressure | 0.0±5.8 mmHg at 25°C |
| Index of Refraction | 1.485 |
| Storage condition | 20°C |
| (2R)-N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]-2-hydroxydocosanamide |
| Docosanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (2R)- |