Empagliflozin Impurity 3 CAS 2452301-09-4

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.2452301-09-4
Molecular FormulaC25H29ClO8
Molecular Weight492.95 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Empagliflozin Impurity 3 CAS 2452301-09-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 492.95 g/mol gives Empagliflozin Impurity 3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Empagliflozin Impurity 3 (CAS 2452301-09-4) is a certified pharmaceutical impurity reference standard with the molecular formula C25H29ClO8 and a molecular weight of 492.95 g/mol.

Structurally, Empagliflozin Impurity 3 (C25H29ClO8) contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 492.95 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC25H29ClO8
Molecular Weight492.95 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentCl-containing

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