Trifarotene impurity 27 CAS CATO-C4X-313227

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-313227
Molecular FormulaC20H32BNO2
Molecular Weight329.28 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Trifarotene impurity 27 CAS CATO-C4X-313227 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Trifarotene impurity 27.

CATO supplies Trifarotene impurity 27 (CAS CATO-C4X-313227), a pharmacopoeial impurity reference standard (molecular formula C20H32BNO2, MW 329.28 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Trifarotene impurity 27 (C20H32BNO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), Trifarotene impurity 27 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 FormulaC20H32BNO2
Molecular Weight329.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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