4-Bromo-N-(4-fluoro-2-methylphenyl)benzamide CAS 876910-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.876910-01-9
Molecular FormulaC14H11BrFNO
Molecular Weight308.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-(4-fluoro-2-methylphenyl)benzamide CAS 876910-01-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 308.15 g/mol gives 4-Bromo-N-(4-fluoro-2-methylphenyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Bromo-N-(4-fluoro-2-methylphenyl)benzamide (CAS 876910-01-9), a certified reference material (molecular formula C14H11BrFNO, MW 308.15 g/mol) for analytical method development and quality control.

The molecular framework of 4-Bromo-N-(4-fluoro-2-methylphenyl)benzamide (C14H11BrFNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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. 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H11BrFNO
Molecular Weight308.15 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.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms1

Related Bromo Standards

Recommended Standards

Why CATO?