Fluocinolone Acetonide Impurity 33 CAS CATO-C4X-238133

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-238133
Molecular FormulaC25H29FO7
Molecular Weight460.49 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Fluocinolone Acetonide Impurity 33 CAS CATO-C4X-238133 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 460.49 g/mol gives Fluocinolone Acetonide Impurity 33 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Fluocinolone Acetonide Impurity 33 (CAS CATO-C4X-238133) is a certified pharmaceutical impurity reference standard with the molecular formula C25H29FO7 and a molecular weight of 460.49 g/mol.

Based on its molecular formula C25H29FO7, Fluocinolone Acetonide Impurity 33 contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 460.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC25H29FO7
Molecular Weight460.49 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing

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