3,4-Difluorophenylboronic Acid CAS 168267-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.168267-41-2
Molecular FormulaC6H5BF2O2
Molecular Weight157.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Difluorophenylboronic Acid CAS 168267-41-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 157.91 g/mol gives 3,4-Difluorophenylboronic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,4-Difluorophenylboronic Acid (CAS 168267-41-2), molecular formula C6H5BF2O2 and molecular weight 157.91 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3,4-Difluorophenylboronic Acid (C6H5BF2O2) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3,4-Difluorophenylboronic 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 FormulaC6H5BF2O2
Molecular Weight157.91 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)2005
Halogen ContentF-containing

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