Sphinganine-1-phosphate (d18:0)
| Catalog Number | BL-M001060 |
| CAS Number | 19794-97-9 |
| Description | Sphinganine-1-phosphate is an antagonist of the sphingosine-1-phosphate (S1P1/EDG-1) receptor with Ki value of 15 nM. It is a lipid mediator particularly for HDL. |
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| IUPAC Name | [(2S,3R)-2-amino-3-hydroxyoctadecyl] dihydrogen phosphate |
| Synonyms | D-erythro-sphinganine-1-phosphate; C18-dihydro Sphingosine-1-phosphate; Dihydro-D-erythro-Sphingosine-1-phosphate; D-erythro-Dihydro-D-sphingosine-1-phosphate; [R-(R*,S*)]-2-Amino-1,3-octadecanediol 1-(Dihydrogen Phosphate); (2S,3R)-Sphinganine 1-Phosphate; C18-Dihydrosphingosine 1-Phosphate; Dihydrosphingosine-1-phosphate; (2S,3R)-2-Amino-1,3-octadecanediol 1-(Dihydrogen Phosphate) |
| Molecular Weight | 381.49 |
| Molecular Formula | C18H40NO5P |
| Boiling Point | 548.2±60.0°C (Predicted) |
| Melting Point | >175°C (dec.) |
| Purity | ≥95% |
| Density | 1.080±0.06 g/cm3 (Predicted) |
| Solubility | Soluble in Acetic Acid (Slightly, Heated), Acidic Methanol (Slightly) |
| Appearance | Pale Beige to Light Beige Solid |
| Shelf Life | 1 Year |
| Storage | Store at -20°C |
| Percent Composition | C 56.67%, H 10.57%, N 3.67%, O 20.97%, P 8.12% |
| Canonical SMILES | CCCCCCCCCCCCCCCC(C(COP(=O)(O)O)N)O |
| InChI | InChI=1S/C18H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h17-18,20H,2-16,19H2,1H3,(H2,21,22,23)/t17-,18+/m0/s1 |
| InChI Key | YHEDRJPUIRMZMP-ZWKOTPCHSA-N |
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