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| Chemical manufacturer since 2018 | ||||
| Name | Ibrutinib Impurity 8 |
|---|---|
| Synonyms | 1-[4-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C25H24N6O2 |
| Molecular Weight | 440.50 |
| CAS Registry Number | 936563-92-7 |
| SMILES | C=CC(=O)N1CCC(CC1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.696, Calc.* |
| Boiling Point | 715.0±60.0 ºC (760 mmHg), Calc.* |
| Flash Point | 386.2±32.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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| List of Reports Available for Ibrutinib Impurity 8 |