| SKU | Size | Availability | Price | Qty |
|---|---|---|---|---|
| F648200-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $240.90 |
| Specifications & Purity | 98% |
|---|---|
| Storage Temp | Store at 2-8°C,Desiccated |
| Shipped In | Wet ice |
| Product Description | Fingolimod-d 4 is the deuterium labeled Fingolimod. Fingolimod (FTY720 free base) is a sphingosine 1-phosphate (S1P) antagonist with an IC50 of 0.033 nM in K562 and NK cells. Fingolimod also is a pak1 activator , a immunosuppressant. In Vitro Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Form:Solid |
| IUPAC Name | 2-amino-1,1,3,3-tetradeuterio-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol |
|---|---|
| INCHI | InChI=1S/C19H33NO2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22/h9-12,21-22H,2-8,13-16,20H2,1H3/i15D2,16D2 |
| InChi Key | KKGQTZUTZRNORY-ONNKGWAKSA-N |
| Canonical SMILES | CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N |
| Isomeric SMILES | [2H]C([2H])(C(CCC1=CC=C(C=C1)CCCCCCCC)(C([2H])([2H])O)N)O |
| PubChem CID | 71316987 |
| Molecular Weight | 311.5 |
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