4-(Chloromethyl)-N-(3,4-difluorophenyl)benzamide CAS 500568-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.500568-86-5
Molecular FormulaC14H10ClF2NO
Molecular Weight281.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Chloromethyl)-N-(3,4-difluorophenyl)benzamide CAS 500568-86-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 281.69 g/mol gives 4-(Chloromethyl)-N-(3,4-difluorophenyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Chloromethyl)-N-(3,4-difluorophenyl)benzamide (CAS 500568-86-5), molecular formula C14H10ClF2NO and molecular weight 281.69 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(Chloromethyl)-N-(3,4-difluorophenyl)benzamide (C14H10ClF2NO) 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.

As a certified reference material (CRM), 4-(Chloromethyl)-N-(3,4-difluorophenyl)benzamide 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 FormulaC14H10ClF2NO
Molecular Weight281.69 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1984
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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