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| Chemical manufacturer since 2018 | ||||
| Name | Paliperidone Impurity 4 |
|---|---|
| Synonyms | Paliperidone hydroxy benzoyl analog; 3-[2-[4-(4-fluoro-2-hydroxybenzoyl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
| Molecular Structure |  |
| Molecular Formula | C23H28FN3O4 |
| Molecular Weight | 429.48 |
| CAS Registry Number | 152542-03-5 |
| SMILES | CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C(=O)C4=C(C=C(C=C4)F)O |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.656, Calc.* |
| Boiling Point | 610.0±65.0 °C (760 mmHg), Calc.* |
| Flash Point | 322.7±34.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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