Sacubitril Impurity 49 CAS#: 1933501-50-8; ChemWhat Code: 1471663

Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

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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