Betamethasone impurity 101 CAS CATO-C4X-1437101

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-1437101
Molecular FormulaC22H28FO8P
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Betamethasone impurity 101 CAS CATO-C4X-1437101 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 493.42 g/mol gives Betamethasone impurity 101 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Betamethasone impurity 101 (CAS CATO-C4X-1437101), a pharmacopoeial impurity reference standard (molecular formula C22H28FO8PNa, MW 493.42 g/mol) used for the identification and quantification of trace impurities in APIs.

Owing to a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution, Betamethasone impurity 101 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 493.42 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).

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

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 FormulaC22H28FO8P 2*Na
Molecular Weight493.42 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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing

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