Trimebutine Impurity 29 CAS CATO-C4X-185829

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-185829
Molecular FormulaC26H33NO11
Molecular Weight535.54 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Trimebutine  Impurity 29 CAS CATO-C4X-185829 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 535.54 g/mol gives Trimebutine Impurity 29 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Trimebutine Impurity 29 (CAS CATO-C4X-185829), a pharmacopoeial impurity reference standard (molecular formula C26H33NO11, MW 535.54 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Trimebutine Impurity 29 (C26H33NO11) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures Trimebutine Impurity 29 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 FormulaC26H33NO11
Molecular Weight535.54 g/mol
AppearancePale yellow to 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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