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| Chemical manufacturer since 2018 | ||||
| Name | Paliperidone Impurity A |
|---|---|
| Synonyms | [3-[2-[4-(6-Fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl] tetradecanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C37H53FN4O4 |
| Molecular Weight | 636.84 |
| CAS Registry Number | 1172995-11-7 |
| SMILES | CCCCCCCCCCCCCC(=O)OC1CCCN2C1=NC(=C(C2=O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F)C |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.596, Calc.* |
| Boiling Point | 718.8±70.0 ºC (760 mmHg), Calc.* |
| Flash Point | 388.5±35.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for Paliperidone Impurity A |