4-Hydroxy-2-(trifluoromethoxy)phenylboronic acid CAS 2364439-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2364439-35-8
Molecular FormulaC7H6BF3O4
Molecular Weight221.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-2-(trifluoromethoxy)phenylboronic acid CAS 2364439-35-8 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 4-Hydroxy-2-(trifluoromethoxy)phenylboronic acid (CAS 2364439-35-8), a certified reference material (molecular formula C7H6BF3O4, MW 221.93 g/mol) for analytical method development and quality control.

4-Hydroxy-2-(trifluoromethoxy)phenylboronic acid (C7H6BF3O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 4-Hydroxy-2-(trifluoromethoxy)phenylboronic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H6BF3O4
Molecular Weight221.93 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.)1999
Halogen ContentF-containing

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