2-Amino-2-(4-octylphenethyl)propane-1,3-diol, 98%
cas: 162359-55-9 — see every product listed under this CAS number, including other names
2-Amino-2-(4-octylphenethyl)propane-1,3-diol, 98% (CAS 162359-55-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 100mg, 250mg, 1g, 5g. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD161412-1mg |
| cas | 162359-55-9 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| BLDpharm | 1mg | 142.20 Pln | |
| BLDpharm | 5mg | 186.63 Pln | |
| BLDpharm | 10mg | 208.84 Pln | |
| BLDpharm | 100mg | 314.36 Pln | |
| BLDpharm | 250mg | 425.43 Pln | |
| BLDpharm | 1g | 941.92 Pln | |
| BLDpharm | 5g | 2624.66 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks |
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]