Empagliflozin Impurity 98 CAS CATO-C4X-106598

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-106598
Molecular FormulaC17H14ClIO3
Molecular Weight428.65 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Empagliflozin Impurity 98 CAS CATO-C4X-106598 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 428.65 g/mol gives Empagliflozin Impurity 98 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Empagliflozin Impurity 98 (CAS CATO-C4X-106598) is a certified pharmaceutical impurity reference standard with the molecular formula C17H14ClIO3 and a molecular weight of 428.65 g/mol.

Based on its molecular formula C17H14ClIO3, Empagliflozin Impurity 98 contains a steroid core, a hydroxyl group, an ether linkage, chlorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 428.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC17H14ClIO3
Molecular Weight428.65 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl/I-containing

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