Trimethyl Sphingosine (d18:1)
| Catalog Number | BL-M001054 |
| CAS Number | 133561-52-1 |
| Description | Trimethyl Sphingosine (d18:1) is a lipid molecule utilized in empirical research on pathological conditions such as cancer and neurodegenerative disorders. It serves as a pivotal substrate for investigating the enzymatic activity of sphingosine kinases and functions as a potent inhibitor of both protein kinase C (PKC) and PI-3 kinase, thereby highlighting its multifaceted applications in biochemical studies. |
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| IUPAC Name | [(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-trimethylazanium |
| Synonyms | N,N,N-trimethyl-D-erythro-sphingosine (methyl sulfate salt); sphingosine 2S, 3R, N,N,N-trimethylamine (methyl sulfate salt) |
| Molecular Weight | 453.68 |
| Molecular Formula | C21H44NO2 |
| Purity | >99% |
| Appearance | Powder |
| Shelf Life | 1 Year |
| Storage | Store at -20°C |
| Percent Composition | C 58.24%, H 10.44%, N 3.09%, O 21.16%, S 7.07% |
| Canonical SMILES | CCCCCCCCCCCCCC=CC(C(CO)[N+](C)(C)C)O |
| InChI | InChI=1S/C21H44NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(24)20(19-23)22(2,3)4/h17-18,20-21,23-24H,5-16,19H2,1-4H3/q+1/b18-17+/t20-,21+/m0/s1 |
| InChI Key | XOKJULOVXVISRP-BWMVHVDHSA-N |
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