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| Chemical manufacturer since 2018 | ||||
| Name | Sacubitril Impurity 57 |
|---|---|
| Synonyms | (2R,4s)-4-([1,1'-biphenyl]-4-ylmethyl)-2-methyl-4-(2,5-dioxopyrrolidin-1-yl)butanoic acid |
| Molecular Structure |  |
| Molecular Formula | C22H23NO4 |
| Molecular Weight | 365.42 |
| CAS Registry Number | 1639970-62-9 |
| SMILES | C[C@H](C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)N3C(=O)CCC3=O)C(=O)O |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.597, Calc.* |
| Boiling Point | 624.1±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 331.2±31.5 °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-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Sacubitril Impurity 57 |