Sacubitril Impurity 49 CAS#: 1933501-50-8; ChemWhat Code: 1471663
Identification
| Product Name | Sacubitril Impurity 49 |
| Molecular Structure |  |
| CAS Registry Number | 1933501-50-8 |
| EINECS Number | |
| MDL Number | |
| Beilstein Registry Number | |
| Synonyms | Methyl (2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-amino-2-methylpentanoate hydrochloride |
| Molecular Formula | C19H23NO2 : HCl |
| Molecular Weight | 297.4 : 36.5 |
| InChI | |
| InChI Key | |
| Canonical SMILES | O=C(OC)[C@H](C)C[C@H](N)CC1=CC=C(C2=CC=CC=C2)C=C1.Cl |
Physical Data
| Appearance | No data available |
| Solubility | No data available |
| Flash Point | No data available |
| Refractive index | No data available |
| Sensitivity | No data available |
| Melting Point | No data available |
Spectra
| No data available |
Route of Synthesis (ROS)
| No data available |
Safety and Hazards
| No data available |
Other Data
| HS Code | 382290 |
| Storage | At room temperature and away from light |
| Related Chemicals | 1933501-49-5 (free base) |
| Use Pattern |
| Sacubitril Impurity 49 is chemically Methyl (2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-amino-2-methylpentanoate hydrochloride. Sacubitril Impurity 49 is supplied with detailed characterization data compliant with regulatory guideline. Sacubitril Impurity 49 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Sacubitril. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use. |
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