N-(4-Bromo-2-(2-fluorobenzoyl)phenyl)-2-chloroacetamide CAS 85508-36-7

Purity 97%+In StockPharmaceutical Standards
CAS No.85508-36-7
Molecular FormulaC15H10BrClFNO2
Molecular Weight370.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Bromo-2-(2-fluorobenzoyl)phenyl)-2-chloroacetamide CAS 85508-36-7 chemical structure

Description

The occurrence of N-(4-Bromo-2-(2-fluorobenzoyl)phenyl)-2-chloroacetamide 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-(2-fluorobenzoyl)phenyl)-2-chloroacetamide (CAS 85508-36-7), a certified reference material (molecular formula C15H10BrClFNO2, MW 370.60 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H10BrClFNO2, N-(4-Bromo-2-(2-fluorobenzoyl)phenyl)-2-chloroacetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 370.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC15H10BrClFNO2
Molecular Weight370.60 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1

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