N-(3-chloro-2-methylphenyl)-4-fluorobenzamide CAS 331270-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.331270-53-2
Molecular FormulaC14H11ClFNO
Molecular Weight263.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-chloro-2-methylphenyl)-4-fluorobenzamide CAS 331270-53-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 263.69 g/mol gives N-(3-chloro-2-methylphenyl)-4-fluorobenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(3-chloro-2-methylphenyl)-4-fluorobenzamide (CAS 331270-53-2), a certified reference material (molecular formula C14H11ClFNO, MW 263.69 g/mol) for analytical method development and quality control.

The molecular framework of N-(3-chloro-2-methylphenyl)-4-fluorobenzamide (C14H11ClFNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures N-(3-chloro-2-methylphenyl)-4-fluorobenzamide 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 FormulaC14H11ClFNO
Molecular Weight263.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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