Aclidinium bromide Impurity 1 CAS 26878-13-7

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.26878-13-7
Molecular FormulaC7H6O3S
Molecular Weight170.19 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Aclidinium bromide Impurity 1 CAS 26878-13-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 170.19 g/mol gives Aclidinium bromide Impurity 1 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Aclidinium bromide Impurity 1 (CAS 26878-13-7), a pharmacopoeial impurity reference standard (molecular formula C7H6O3S, MW 170.19 g/mol) used for the identification and quantification of trace impurities in APIs.

Aclidinium bromide Impurity 1 (C7H6O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, 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).

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 FormulaC7H6O3S
Molecular Weight170.19 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Sulfur Atoms1

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