Felbinac Trometamol Impurity 4 CAS CATO-C4X-33684

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-33684
Molecular FormulaC18H21NO2
Molecular Weight283.36 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Felbinac Trometamol Impurity 4 CAS CATO-C4X-33684 chemical structure

Description

The occurrence of Felbinac Trometamol Impurity 4 is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Felbinac Trometamol Impurity 4 (CAS CATO-C4X-33684), a pharmacopoeial impurity reference standard (molecular formula C18H21NO2, MW 283.36 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Felbinac Trometamol Impurity 4 (C18H21NO2) 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).

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 Felbinac Trometamol Impurity 4 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 FormulaC18H21NO2
Molecular Weight283.36 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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