2-Fluoro-4-(trifluoromethyl)phenylboronic Acid CAS 503309-11-3

Purity 97%+In StockPharmaceutical Standards
CAS No.503309-11-3
Molecular FormulaC7H5BF4O2
Molecular Weight207.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-4-(trifluoromethyl)phenylboronic Acid CAS 503309-11-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.92 g/mol gives 2-Fluoro-4-(trifluoromethyl)phenylboronic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Fluoro-4-(trifluoromethyl)phenylboronic Acid (CAS 503309-11-3), a certified reference material (molecular formula C7H5BF4O2, MW 207.92 g/mol) for analytical method development and quality control.

The molecular framework of 2-Fluoro-4-(trifluoromethyl)phenylboronic Acid (C7H5BF4O2) 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.

CATO manufactures 2-Fluoro-4-(trifluoromethyl)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 FormulaC7H5BF4O2
Molecular Weight207.92 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1984
Halogen ContentF-containing

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