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| Chemical distributor since 2012 | ||||
| chemBlink standard supplier since 2012 | ||||
| Name | (2R,3R,4E)-2-Amino-4-octadecene-1,3-diol |
|---|---|
| Synonyms | D-threo-C18-Sphingosine; D-threo-Sphingosine; threo-C18-Sphingosine |
| Molecular Structure | ![]() |
| Molecular Formula | C18H37NO2 |
| Molecular Weight | 299.49 |
| CAS Registry Number | 6036-85-7 |
| Solubility | Practically insoluble (0.084 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 0.939±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 84-85 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Shibuya, Hirotaka; Tetrahedron Letters 1989, V30(51), P7205-8. |
| Market Analysis Reports |
| List of Reports Available for (2R,3R,4E)-2-Amino-4-octadecene-1,3-diol |