CAS 162359-55-9 appears in our catalog under these names: Fingolimod, >95% (HPLC), Fingolimod, Fingolimod/ 99.76% (existing batch purity), Fingolimod - Bio-X â„¢, Fingolimod, >98.0%(HPLC)(T). Offered by: TRC, GLPBio, TargetMol, Biosynth, TCI. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 1g, 200mg, 500mg, 0,5g.
Fingolimod is an aminodiol that consists of propane-1,3-diol having amino and 2-(4-octylphenyl)ethyl substituents at the 2-position. It is a sphingosine 1-phosphate receptor modulator used for the treatment of relapsing-remitting multiple sclerosis. A prodrug, fingolimod is phosphorylated by sphingosine kinase to active metabolite fingolimod-phosphate, a structural analogue of sphingosine 1-phosphate. It has a role as an antineoplastic agent, an immunosuppressive agent, a prodrug, a sphingosine-1-phosphate receptor agonist and a CB1 receptor antagonist. It is an aminodiol and a primary amino compound. It is a conjugate base of a fingolimod(1+).
Source: ChEBI
| Molecular formula | C19H33NO2 |
|---|---|
| Molecular weight | 307.5 g/mol |
| IUPAC name | 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol |
| InChIKey | KKGQTZUTZRNORY-UHFFFAOYSA-N |
| SMILES | CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N |
Computed by PubChem (NCBI)