Ipragliflozin Impurity N3 CAS 1034305-21-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1034305-21-9
Molecular FormulaC29H29FO9S
Molecular Weight572.60 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Ipragliflozin Impurity N3 CAS 1034305-21-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 572.60 g/mol gives Ipragliflozin Impurity N3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ipragliflozin Impurity N3 (CAS 1034305-21-9) is a certified pharmaceutical impurity reference standard with the molecular formula C29H29FO9S and a molecular weight of 572.60 g/mol.

The molecular framework of Ipragliflozin Impurity N3 (C29H29FO9S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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).

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 FormulaC29H29FO9S
Molecular Weight572.60 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Sulfur Atoms1

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