![(3aR,4S,7R,7aS)-2-(((1S,2S)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione structure, CAS 1448443-35-3](/structures/210000/180412_1_1448443_35_3.png)
CAS Number1448443-35-3
Synonyms(3AR,4S,7R,7AS)-2-(((1S,2S)-2-((4-(benzo[D]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methylisoindole-1,3(2H)-dione; Lurasidone impurity 39; 1S, 2S enantiomers of Lurasidone; Lurasidone Impurity 12
Molecular FormulaC28H36N4O2S
Molecular Weight492.69
Density1.273±0.06 g/cm3(Predicted)
Boiling Point623.4±55.0 °C(Predicted)
AppearanceSolid
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1448443-35-3 |
| Catalog No. | 2A-3179623 |
| Chinese Name | 鲁拉西酮杂质3 |
| Synonyms | (3AR,4S,7R,7AS)-2-(((1S,2S)-2-((4-(benzo[D]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methylisoindole-1,3(2H)-dione; Lurasidone impurity 39; 1S, 2S enantiomers of Lurasidone; Lurasidone Impurity 12 |
| Molecular Formula | C28H36N4O2S |
| Molecular Weight | 492.69 |
| Density | 1.273±0.06 g/cm3(Predicted) |
| Boiling Point | 623.4±55.0 °C(Predicted) |
| Appearance | Solid |
| Water Solubility | Chloroform (Slightly), Methanol (Slightly) |
| PubChem ID | 113453170 |
| MDL Number | C28H36N4O2S |
| SMILES | O=C1C2C3CCC(C3)C2C(=O)N1CC1CCCCC1CN1CCN(c2nsc3ccccc23)CC1 |
| InChI | InChI=1S/C28H36N4O2S/c33-27-24-18-9-10-19(15-18)25(24)28(34)32(27)17-21-6-2-1-5-20(21)16-30-11-13-31(14-12-30)26-22-7-3-4-8-23(22)35-29-26/h3-4,7-8,18-21,24-25H,1-2,5-6,9-17H2/t18-,19+,20-,21-,24+,25-/m1/s1 |
| InChI Key | PQXKDMSYBGKCJA-YBEUTXPYSA-N |
| Transport Info | Product Name: Lurasidone Impurity 3 |
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