Bisoprolol Impurity 58 CAS CATO-C4X-124758

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-124758
Molecular FormulaC18H32NO7P
Molecular Weight405.42 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Bisoprolol Impurity 58 CAS CATO-C4X-124758 chemical structure

Description

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.

CATO supplies Bisoprolol Impurity 58 (CAS CATO-C4X-124758), a pharmacopoeial impurity reference standard (molecular formula C18H32NO7P, MW 405.42 g/mol) used for the identification and quantification of trace impurities in APIs.

Bisoprolol Impurity 58 (C18H32NO7P) contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. 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.

Physical & Chemical Properties

Molecular FormulaC18H32NO7P
Molecular Weight405.42 g/mol
AppearanceWhite to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
Nitrogen Atoms1

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