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| Classification | Biochemical >> Inhibitor >> Angiogenesis >> BTK inhibitor |
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| Name | Pirtobrutinib |
| Synonyms | 5-amino-3-[4-[[(5-fluoro-2-methoxybenzoyl)amino]methyl]phenyl]-1-[(2S)-1,1,1-trifluoropropan-2-yl]pyrazole-4-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C22H21F4N5O3 |
| Molecular Weight | 479.43 |
| CAS Registry Number | 2101700-15-4 |
| EC Number | 864-730-9 |
| SMILES | C[C@@H](C(F)(F)F)N1C(=C(C(=N1)C2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)F)OC)C(=O)N)N |
| Density | 1.4±0.1 g/cm3, Calc.* |
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| Index of Refraction | 1.598, Calc.* |
| Boiling Point | 619.2±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 328.3±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H360-H373-H411 Details | ||||||||||||||||||||
| Precautionary Statements | P203-P260-P273-P280-P318-P319-P391-P405-P501 Details | ||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Pirtobrutinib |