Monomethyl Sphingosine (d18:1)
| Catalog Number | BL-M001053 |
| CAS Number | 2700-62-1 |
| Description | Monomethyl Sphingosine (d18:1), a sphingosine analog renowned for its potent inhibition of protein kinase C activity, serves as a pivotal tool in unraveling the intricate mechanisms underlying signal transduction pathways and cell cycle regulation. Its promising therapeutic implications extend to the realms of cancer treatment and neurodegenerative disorders, heralding a new era of scientific exploration. |
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| IUPAC Name | (2S,3R)-2-(methylamino)octadec-4-ene-1,3-diol |
| Synonyms | sphingosine 2S, 3R, N-methylamine; N-methyl-D-erythro-sphinosine |
| Molecular Weight | 313.52 |
| Molecular Formula | C19H39NO2 |
| Purity | >99% |
| Appearance | Powder |
| Shelf Life | 1 Year |
| Storage | Store at -20°C |
| Percent Composition | C 72.79%, H 12.54%, N 4.47%, O 10.21% |
| Canonical SMILES | CCCCCCCCCCCCCC=CC(C(CO)NC)O |
| InChI | InChI=1S/C19H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)18(17-21)20-2/h15-16,18-22H,3-14,17H2,1-2H3/t18-,19+/m0/s1 |
| InChI Key | LUMQNHNDMLZNDJ-RBUKOAKNSA-N |
※ Please be kindly noted products are not for therapeutic use. We do not sell to patients.
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