D-erythro-Sphingosine
| Catalog Number | BL-M000968 |
| CAS Number | 123-78-4 |
| Description | D-erythro-Sphingosine is a natural isomer of sphingosine and acts as an inhibitor of protein kinase C and calmodulin-dependent enzymes with no effects on protein kinase A or myosin light chain kinase. It may stimulate mast cells by activation of protein kinase C. |
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| IUPAC Name | (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol |
| Synonyms | Sphingosine (d18:1); sphingosine; D-Sphingosine; 4-Sphingenine; 2S, 3R(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol; (2S,3R,4E)-2-amino-1,3-octadec-4-enediolsphing-4-enine |
| Molecular Weight | 299.49 |
| Molecular Formula | C18H37NO2 |
| Boiling Point | 445.9°C at 760 mmHg |
| Melting Point | 74.2-78.1 °C |
| Purity | >99% |
| Density | 0.939 g/cm3 |
| Appearance | White to Off-white Crystalline Powder |
| Shelf Life | 1 Year |
| Storage | Store at -20°C |
| Percent Composition | C 72.19%, H 12.45%, N 4.68%, O 10.68% |
| Canonical SMILES | CCCCCCCCCCCCCC=CC(C(CO)N)O |
| InChI | InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1 |
| InChI Key | WWUZIQQURGPMPG-KRWOKUGFSA-N |
※ Please be kindly noted products are not for therapeutic use. We do not sell to patients.
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