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| Chemical manufacturer since 2018 | ||||
| Name | Dacomitinib Impurity 1 |
|---|---|
| Synonyms | 1-(4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-5-hydroxypyrrolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C19H16ClFN4O3 |
| Molecular Weight | 402.81 |
| CAS Registry Number | 2190490-31-2 |
| SMILES | COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)N4C(CCC4=O)O |
| Density | 1.5±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.709, Calc.* |
| Boiling Point | 662.5±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 354.5±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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