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| Chemical manufacturer since 2018 | ||||
| Name | Lercanidipine Impurity B |
|---|---|
| Synonyms | 5-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl]oxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C35H37N3O6 |
| Molecular Weight | 595.68 |
| CAS Registry Number | 1119226-97-9 |
| EC Number | 879-023-0 |
| SMILES | CC1=C(C(=C(C(=N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.605, Calc.* |
| Boiling Point | 707.8±60.0 °C (760 mmHg), Calc.* |
| Flash Point | 381.9±32.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details | ||||||||
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details | ||||||||
| Hazard Classification | |||||||||
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| SDS | Available | ||||||||
| Market Analysis Reports |
| List of Reports Available for Lercanidipine Impurity B |