Fingolimod, 99.97%
cas: 162359-55-9 — see every product listed under this CAS number, including other names
Fingolimod, 99.97% (CAS 162359-55-9) is a chemical reagent available from Chemat. Available pack sizes: 5 g, 10mM/1mL, 200 mg, 1 g, 500 mg, 100 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-11063-5 g |
| cas | 162359-55-9 |
| size | 5 g |
| availability | In stock |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 g | 4076.69 Pln | |
| MedChemExpress | 10mM/1mL | 445.08 Pln | |
| MedChemExpress | 200 mg | 570.47 Pln | |
| MedChemExpress | 1 g | 1123.10 Pln | |
| MedChemExpress | 500 mg | 909.48 Pln | |
| MedChemExpress | 100 mg | 412.57 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.97% |
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)
Synonyms:
Fingolimod, 2-Amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol, fingolimodum, 1,3-Propanediol, 2-amino-2-[2-(4-octylphenyl)ethyl]-, 1,3-Propanediol, 2-amino-2-(2-(4-octylphenyl)ethyl)-, 2-amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol, 2-Amino-2-(4-octylphenethyl)propane-1,3-diol, 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol, Fty-720, Fingolimod [INN]