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| Chemical manufacturer since 2018 | ||||
| Name | Lurasidone Impurity 6 |
|---|---|
| Synonyms | ((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C29H36N4O4S |
| Molecular Weight | 536.69 |
| CAS Registry Number | 1807983-62-5 |
| SMILES | O=C(OC[C@@H]1CCCC[C@H]1CN1C(=O)[C@H]2[C@H]([C@@H]3C[C@H]2CC3)C1=O)N1CCN(CC1)C1=NSC2=CC=CC=C21 |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.632, Calc.* |
| Boiling Point | 671.1±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 359.7±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for Lurasidone Impurity 6 |