Name | 3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
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Synonyms |
3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)- 3-(4-Phenoxyphenyl)-1H-pyrazolo(3,4d)pyrimidin-4-amine 5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyriMidin-4-ylaMine Ibrutinib Impurity 8 |
Description | Ibrutinib deacryloylpiperidine (IBT4A) is an impurity of Ibrutinib[1]. Ibrutinib is a selective, irreversible Btk inhibitor with an IC50 of 0.5 nM[2]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 577.4±50.0 °C at 760 mmHg |
Molecular Formula | C17H13N5O |
Molecular Weight | 303.318 |
Flash Point | 303.0±30.1 °C |
Exact Mass | 303.112000 |
PSA | 89.71000 |
LogP | 3.01 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.734 |
Storage condition | 2-8°C |
Hazard Codes | Xi |
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Precursor 2 | |
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DownStream 0 |