4-Chloro-3,5-difluorophenylboronic Acid CAS 864759-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.864759-63-7
Molecular FormulaC6H4BClF2O2
Molecular Weight192.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-3,5-difluorophenylboronic Acid CAS 864759-63-7 chemical structure

Description

4-Chloro-3,5-difluorophenylboronic Acid (CAS 864759-63-7) is a high-purity analytical reference standard with the molecular formula C6H4BClF2O2 and a molecular weight of 192.36 g/mol.

Based on its molecular formula C6H4BClF2O2, 4-Chloro-3,5-difluorophenylboronic Acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 192.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC6H4BClF2O2
Molecular Weight192.36 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.)1987
Halogen ContentF/Cl-containing

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