Finerenone Impurity 27 CAS CATO-C4X-288027

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-288027
Molecular FormulaC6H6N2O2
Molecular Weight138.12 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Finerenone Impurity 27 CAS CATO-C4X-288027 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 138.12 g/mol gives Finerenone Impurity 27 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Finerenone Impurity 27 (CAS CATO-C4X-288027) is a certified pharmaceutical impurity reference standard with the molecular formula C6H6N2O2 and a molecular weight of 138.12 g/mol.

Finerenone Impurity 27 (C6H6N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H6N2O2
Molecular Weight138.12 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms2

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