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| Chemical manufacturer since 2018 | ||||
| Name | Afatinib Impurity E |
|---|---|
| Synonyms | (E)-N-[4-(3,4-dichloroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide |
| Molecular Structure |  |
| Molecular Formula | C24H25Cl2N5O3 |
| Molecular Weight | 502.39 |
| CAS Registry Number | 2223677-63-0 |
| SMILES | CN(C)C/C=C/C(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Cl)Cl)O[C@H]4CCOC4 |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.681, Calc.* |
| Boiling Point | 696.2±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 374.8±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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