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Chemical manufacturer since 2018 | ||||
Name | Lurasidone Impurity 7 |
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Synonyms | ((1R,2R)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C31H38N6O2S2 |
Molecular Weight | 590.80 |
CAS Registry Number | 1807983-63-6 |
SMILES | O=C(OC[C@H]1[C@@H](CCCC1)CN2CCN(C3=NSC4=CC=CC=C43)CC2)N5CCN(C6=NSC7=CC=CC=C67)CC5 |
Density | 1.3±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.664, Calc.* |
Boiling Point | 660.8±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 353.4±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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List of Reports Available for Lurasidone Impurity 7 |