Cabazitaxel Impurity 28 CAS 949459-78-3

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.949459-78-3
Molecular FormulaC22H25NO6
Molecular Weight399.44 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Cabazitaxel Impurity 28 CAS 949459-78-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 399.44 g/mol gives Cabazitaxel Impurity 28 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cabazitaxel Impurity 28 (CAS 949459-78-3) is a certified pharmaceutical impurity reference standard with the molecular formula C22H25NO6 and a molecular weight of 399.44 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, Cabazitaxel Impurity 28 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 399.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC22H25NO6
Molecular Weight399.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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