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| Chemical manufacturer since 2018 | ||||
| Name | Quetiapine EP Impurity C |
|---|---|
| Synonyms | 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C40H42N6O3S2 |
| Molecular Weight | 718.93 |
| CAS Registry Number | 1798840-31-9 |
| SMILES | C1CN(CCN1CCOCCOC(=O)CN2CCN(CC2)C3=NC4=CC=CC=C4SC5=CC=CC=C53)C6=NC7=CC=CC=C7SC8=CC=CC=C86 |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.698, Calc.* |
| Boiling Point | 838.5±75.0 ºC (760 mmHg), Calc.* |
| Flash Point | 460.9±37.1 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302+H312+H332-H315-H319 Details |
| Precautionary Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Quetiapine EP Impurity C |