N-(4-Bromo-2-fluorophenyl)-4-methylbenzamide CAS 519017-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.519017-61-9
Molecular FormulaC14H11BrFNO
Molecular Weight308.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Bromo-2-fluorophenyl)-4-methylbenzamide CAS 519017-61-9 chemical structure

Description

As a certified reference material (CRM), N-(4-Bromo-2-fluorophenyl)-4-methylbenzamide 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.

N-(4-Bromo-2-fluorophenyl)-4-methylbenzamide (CAS 519017-61-9) is a high-purity analytical reference standard with the molecular formula C14H11BrFNO and a molecular weight of 308.15 g/mol.

N-(4-Bromo-2-fluorophenyl)-4-methylbenzamide (C14H11BrFNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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.)1984
Halogen ContentF/Br-containing
Nitrogen Atoms1

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