Dapagliflozin impurity 182 CAS CATO-C4X-1138182

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-1138182
Molecular FormulaC31H51ClO7Si3
Molecular Weight655.44 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Dapagliflozin impurity 182 CAS CATO-C4X-1138182 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 655.44 g/mol gives Dapagliflozin impurity 182 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Dapagliflozin impurity 182 (CAS CATO-C4X-1138182) is a certified pharmaceutical impurity reference standard with the molecular formula C31H51ClO7Si3 and a molecular weight of 655.44 g/mol.

Dapagliflozin impurity 182 (C31H51ClO7Si3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), Dapagliflozin impurity 182 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 FormulaC31H51ClO7Si3
Molecular Weight655.44 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl-containing

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