2-(Difluoromethoxy)-4-fluorophenylboronic acid CAS 958451-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.958451-73-5
Molecular FormulaC7H6BF3O3
Molecular Weight205.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethoxy)-4-fluorophenylboronic acid CAS 958451-73-5 chemical structure

Description

CATO supplies 2-(Difluoromethoxy)-4-fluorophenylboronic acid (CAS 958451-73-5), a certified reference material (molecular formula C7H6BF3O3, MW 205.93 g/mol) for analytical method development and quality control.

The molecular framework of 2-(Difluoromethoxy)-4-fluorophenylboronic acid (C7H6BF3O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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).

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.

As a certified reference material (CRM), 2-(Difluoromethoxy)-4-fluorophenylboronic acid 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 FormulaC7H6BF3O3
Molecular Weight205.93 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.)1987
Halogen ContentF-containing

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