Carbocisteine Impurity 58 CAS CATO-C4X-201058

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-201058
Molecular FormulaC21H29NO14S
Molecular Weight551.52 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Carbocisteine Impurity 58 CAS CATO-C4X-201058 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 551.52 g/mol gives Carbocisteine Impurity 58 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Carbocisteine Impurity 58 (CAS CATO-C4X-201058) is a certified pharmaceutical impurity reference standard with the molecular formula C21H29NO14S and a molecular weight of 551.52 g/mol.

The molecular framework of Carbocisteine Impurity 58 (C21H29NO14S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), Carbocisteine Impurity 58 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC21H29NO14S
Molecular Weight551.52 g/mol
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1
Sulfur Atoms1

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