
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1306760-87-1 |
| Catalog No. | 2A-1171321 |
| Chinese Name | 奥扎莫德 |
| Synonyms | RPC1063; Ozanimod; UNII-Z80293URPV; RPC-1063 |
| Molecular Formula | C23H24N4O3 |
| Molecular Weight | 404.462 |
| Purity | 98% |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 648.3±65.0 °C at 760 mmHg |
| Appearance | powder |
| Storage Condition | -20℃ |
| Application | Ozanimod is a potent and selective S1P1 and S1P5 receptor agonist with EC50 of 410±160 pM and 11±4.3 nM, respectively, in [35S]-GTPγS binding experiments. |
| PubChem ID | 85427767 |
| SMILES | CC(C)Oc1ccc(-c2nc(-c3cccc4c3CCC4NCCO)no2)cc1C#N |
| InChI | InChI=1S/C23H24N4O3/c1-14(2)29-21-9-6-15(12-16(21)13-24)23-26-22(27-30-23)19-5-3-4-18-17(19)7-8-20(18)25-10-11-28/h3-6,9,12,14,20,25,28H,7-8,10-11H2,1-2H3/t20-/m0/s1 |
| InChI Key | XRVDGNKRPOAQTN-FQEVSTJZSA-N |
| Transport Info | Product name: Ozamod (RPC1063) |
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| Browse all Specialty Chemicals products » | ||
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