2-Fluoro-6-hydroxyphenylboronic Acid CAS 1256345-60-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1256345-60-4
Molecular FormulaC6H6BFO3
Molecular Weight155.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-6-hydroxyphenylboronic Acid CAS 1256345-60-4 chemical structure

Description

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

2-Fluoro-6-hydroxyphenylboronic Acid (CAS 1256345-60-4), molecular formula C6H6BFO3 and molecular weight 155.92 g/mol, is a CATO reference standard with documented purity and traceability.

2-Fluoro-6-hydroxyphenylboronic Acid (C6H6BFO3) 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. 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H6BFO3
Molecular Weight155.92 g/mol
Purity97%+
StorageStore at 2-8°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.)1990
Halogen ContentF-containing

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