Bexagliflozin Impurity 6 CAS CATO-C4X-33226

Purity 98%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-33226
Molecular FormulaC18H19ClO2
Molecular Weight302.80 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Bexagliflozin Impurity 6 CAS CATO-C4X-33226 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.80 g/mol gives Bexagliflozin Impurity 6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bexagliflozin Impurity 6 (CAS CATO-C4X-33226) is a certified pharmaceutical impurity reference standard with the molecular formula C18H19ClO2 and a molecular weight of 302.80 g/mol.

The molecular framework of Bexagliflozin Impurity 6 (C18H19ClO2) is characterized by a steroid core, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), Bexagliflozin Impurity 6 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H19ClO2
Molecular Weight302.80 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity98%
StorageStore at 2-8°C, 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-containing

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