| Product Name | Fenebrutinib - API |
| Product Code | DA-F176-a |
| Chemical name | Fenebrutinib |
| Synonyms | (S)-2-(3'-(Hydroxymethyl)-1-methyl-5-((5-(2-methyl-4-(oxetan-3-yl)piperazin-1-yl)pyridin-2-yl)amino)-6-oxo-1,6-dihydro-[3,4'-bipyridin]-2'-yl)-7,7-dimethyl-3,4,7,8-tetrahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one; |
| Impurity | NA |
| CAS Number | 1434048-34-6 |
| Alternate CAS # | NA |
| Molecular form | C37H44N8O4 |
| Appearance | NA |
| Melting Point | NA |
| Mol. Weight | 664.81 |
| Storage | 2-8°C Refrigerator |
| Solubility | NA |
| Stability | NA |
| Category | enzyme inhibitors,enzyme activators,pharmaceutical standards,impurities,metabolites,fine chemicals |
| Boiling Point | NA |
| Applications | Fenebrutinib is a selective and reversible oral small-molecular BTK inhibitor for the treatment of rheumatoid arthritis and systemic lupus erythematosus. |
| Dangerous Goods Info | NA |
| References | NA |
| Extra Notes | NA |
| Documents (MSDS) | No Data Available |
| Keywords | NA |
