(2-Bromo-6-(trifluoromethoxy)phenyl)boronic acid CAS 1451393-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1451393-18-2
Molecular FormulaC7H5BBrF3O3
Molecular Weight284.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Bromo-6-(trifluoromethoxy)phenyl)boronic acid CAS 1451393-18-2 chemical structure

Description

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.

CATO supplies (2-Bromo-6-(trifluoromethoxy)phenyl)boronic acid (CAS 1451393-18-2), a certified reference material (molecular formula C7H5BBrF3O3, MW 284.82 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H5BBrF3O3, (2-Bromo-6-(trifluoromethoxy)phenyl)boronic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.82 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC7H5BBrF3O3
Molecular Weight284.82 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Halogen ContentF/Br-containing

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