Empagliflozin Impurity 16 CAS 1620758-32-8

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.1620758-32-8
Molecular FormulaC23H27ClO7
Molecular Weight450.91 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Empagliflozin Impurity 16 CAS 1620758-32-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 450.91 g/mol gives Empagliflozin Impurity 16 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Empagliflozin Impurity 16 (CAS 1620758-32-8) is a certified pharmaceutical impurity reference standard with the molecular formula C23H27ClO7 and a molecular weight of 450.91 g/mol.

Based on its molecular formula C23H27ClO7, Empagliflozin Impurity 16 contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 450.91 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).

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 FormulaC23H27ClO7
Molecular Weight450.91 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity>95%
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl-containing

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