N-(4-bromo-2-fluorophenyl)-4-chlorobenzamide CAS 519017-62-0

Purity 97%+In StockPharmaceutical Standards
CAS No.519017-62-0
Molecular FormulaC13H8BrClFNO
Molecular Weight328.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-bromo-2-fluorophenyl)-4-chlorobenzamide CAS 519017-62-0 chemical structure

Description

The occurrence of N-(4-bromo-2-fluorophenyl)-4-chlorobenzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(4-bromo-2-fluorophenyl)-4-chlorobenzamide (CAS 519017-62-0), a certified reference material (molecular formula C13H8BrClFNO, MW 328.56 g/mol) for analytical method development and quality control.

The molecular framework of N-(4-bromo-2-fluorophenyl)-4-chlorobenzamide (C13H8BrClFNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-(4-bromo-2-fluorophenyl)-4-chlorobenzamide 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 FormulaC13H8BrClFNO
Molecular Weight328.56 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
CAS Registry Year (est.)1984
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1

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