Diclofenac impurity 9 CAS CATO-C4X-16149

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-16149
Molecular FormulaC15H12Cl3NO
Molecular Weight328.62 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Diclofenac impurity 9 CAS CATO-C4X-16149 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 328.62 g/mol gives Diclofenac impurity 9 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Diclofenac impurity 9 (CAS CATO-C4X-16149) is a certified pharmaceutical impurity reference standard with the molecular formula C15H12Cl3NO and a molecular weight of 328.62 g/mol.

The molecular framework of Diclofenac impurity 9 (C15H12Cl3NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Diclofenac impurity 9 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 FormulaC15H12Cl3NO
Molecular Weight328.62 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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
Halogen ContentCl-containing
Nitrogen Atoms1

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