N-C12-desoxymethylsphinganine
| Catalog Number | BL-M001006 |
| CAS Number | 1246298-41-8 |
| Description | N-C12-desoxymethylsphinganine is the N-acylated form of 1-deoxymethylsphingosine and is an effective inhibitor of sphingolipid metabolism. |
 | |
| IUPAC Name | N-[(2R)-2-hydroxyheptadecyl]dodecanamide |
| Synonyms | N-lauroyl-1-desoxymethylsphinganine (m17:0/12:0); N-dodecanoyl-1-desoxymethylsphinganine (m17:0/12:0); N-C12-1-desoxy |
| Molecular Weight | 453.78 |
| Molecular Formula | C29H59NO2 |
| Boiling Point | 585.8±33.0 °C(Predicted) |
| Purity | >99% |
| Density | 0.887±0.06 g/cm3(Predicted) |
| Appearance | Powder |
| Shelf Life | 1 Year |
| Storage | Store at -20°C |
| Percent Composition | C 76.76%, H 13.11%, N 3.09%, O 7.05% |
| Canonical SMILES | CCCCCCCCCCCCCCCC(CNC(=O)CCCCCCCCCCC)O |
| InChI | InChI=1S/C29H59NO2/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-28(31)27-30-29(32)26-24-22-20-17-12-10-8-6-4-2/h28,31H,3-27H2,1-2H3,(H,30,32)/t28-/m1/s1 |
| InChI Key | WTQWTKLHSAHXCK-MUUNZHRXSA-N |
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