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| Chemical manufacturer since 2018 | ||||
| Name | Azilsartan Impurity Q |
|---|---|
| Synonyms | (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C29H25N3O7 |
| Molecular Weight | 527.52 |
| CAS Registry Number | 1696392-12-7 |
| SMILES | CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)N)C(=O)OCC5=C(OC(=O)O5)C |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.649, Calc.* |
| Boiling Point | 749.2±70.0 °C (760 mmHg), Calc.* |
| Flash Point | 406.9±35.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Azilsartan Impurity Q |