
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 944118-01-8 |
| Catalog No. | 2A-3183947 |
| Chinese Name | 吡西替尼 |
| Synonyms | ASP015K; 4-{[(1R,2s,3S,5s,7s)-5-Hydroxyadamantan-2-yl]amino}-1H-pyrrolo[2,3-b]pyridine-5-carboxamide; Peficitinib; JNJ-54781532 |
| Molecular Formula | C18H22N4O2 |
| Molecular Weight | 326.393 |
| Density | 1.5±0.1 g/cm3 |
| Appearance | powder |
| Storage Condition | -20℃ |
| Application | Peficitinib is an orally available JAK inhibitor with IC50 values of 3.9, 5.0, 0.7 and 4.8 nM for JAK1, JAK2, JAK3 and Tyk2 respectively. |
| PubChem ID | 137951042 |
| SMILES | NC(=O)c1cnc2[nH]ccc2c1NC1C2CC3CC1CC(O)(C3)C2 |
| InChI | InChI=1S/C18H22N4O2/c19-16(23)13-8-21-17-12(1-2-20-17)15(13)22-14-10-3-9-4-11(14)7-18(24,5-9)6-10/h1-2,8-11,14,24H,3-7H2,(H2,19,23)(H2,20,21,22)/t9?,10-,11+,14?,18? |
| InChI Key | DREIJXJRTLTGJC-JQCLMNFQSA-N |
| Transport Info | Product name: Pefitinib (ASP015K) |
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