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| Chemical manufacturer since 2018 | ||||
| Name | Aripiprazole Diquinoline Butanediol Impurity |
|---|---|
| Synonyms | 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane |
| Molecular Structure |  |
| Molecular Formula | C22H24N2O4 |
| Molecular Weight | 380.44 |
| CAS Registry Number | 882880-12-8 |
| SMILES | C1CC(=O)NC2=C1C=CC(=C2)OCCCCOC3=CC4=C(CCC(=O)N4)C=C3 |
| Solubility | 201.9 mg/L (25 °C water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.588, Calc.* |
| Melting point | 270.12 °C |
| Boiling Point | 623.13 °C, 673.2±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 360.9±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Aripiprazole Diquinoline Butanediol Impurity |