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Chemical manufacturer since 2018 | ||||
Name | Paliperidone Impurity 4 |
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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.* |
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Index of Refraction | 1.656, Calc.* |
Boiling Point | 610.0±65.0 ºC (760 mmHg), Calc.* |
Flash Point | 322.7±34.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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