Baloxavir Marboxil Impurity 163 CAS 124948-51-2

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.124948-51-2
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Baloxavir Marboxil Impurity 163 CAS 124948-51-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 149.19 g/mol gives Baloxavir Marboxil Impurity 163 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

As a process- or degradation-related impurity, Baloxavir Marboxil Impurity 163 (CAS 124948-51-2, C9H11NO) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.

Baloxavir Marboxil Impurity 163 (C9H11NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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 FormulaC9H11NO
Molecular Weight149.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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