Bilastine impurity 105 CAS 2052955-68-5

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.2052955-68-5
Molecular FormulaC19H22O5S
Molecular Weight362.44 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Bilastine impurity 105 CAS 2052955-68-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 362.44 g/mol gives Bilastine impurity 105 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Bilastine impurity 105 (CAS 2052955-68-5), a pharmacopoeial impurity reference standard (molecular formula C19H22O5S, MW 362.44 g/mol) used for the identification and quantification of trace impurities in APIs.

Bilastine impurity 105 (C19H22O5S) contains a flavonoid core, a sulfone 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.

CATO manufactures Bilastine impurity 105 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H22O5S
Molecular Weight362.44 g/mol
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Sulfur Atoms1

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