Empagliflozin Impurity 289 CAS CATO-C4X-1065289

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-1065289
Molecular FormulaC18H18ClIO2
Molecular Weight428.69 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Empagliflozin Impurity 289 CAS CATO-C4X-1065289 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 428.69 g/mol gives Empagliflozin Impurity 289 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Empagliflozin Impurity 289 (CAS CATO-C4X-1065289), a pharmacopoeial impurity reference standard (molecular formula C18H18ClIO2, MW 428.69 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C18H18ClIO2, Empagliflozin Impurity 289 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 428.69 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).

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 FormulaC18H18ClIO2
Molecular Weight428.69 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl/I-containing

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