3-Ethoxy-4-fluoro-5-(trifluoromethyl)phenylboronic acid CAS 2096341-62-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2096341-62-5
Molecular FormulaC9H9BF4O3
Molecular Weight251.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethoxy-4-fluoro-5-(trifluoromethyl)phenylboronic acid CAS 2096341-62-5 chemical structure

Description

CATO supplies 3-Ethoxy-4-fluoro-5-(trifluoromethyl)phenylboronic acid (CAS 2096341-62-5), a certified reference material (molecular formula C9H9BF4O3, MW 251.97 g/mol) for analytical method development and quality control.

The molecular framework of 3-Ethoxy-4-fluoro-5-(trifluoromethyl)phenylboronic acid (C9H9BF4O3) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 3-Ethoxy-4-fluoro-5-(trifluoromethyl)phenylboronic 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 FormulaC9H9BF4O3
Molecular Weight251.97 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
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.)1997
Halogen ContentF-containing

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