(4-Chloro-2,6-difluorophenyl)boronic acid CAS 925911-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.925911-61-1
Molecular FormulaC6H4BClF2O2
Molecular Weight192.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Chloro-2,6-difluorophenyl)boronic acid CAS 925911-61-1 chemical structure

Description

Structurally, (4-Chloro-2,6-difluorophenyl)boronic acid (C6H4BClF2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 192.36 g/mol, it falls into the medium-molecular-weight range. 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).

(4-Chloro-2,6-difluorophenyl)boronic acid (CAS 925911-61-1) is a high-purity analytical reference standard with the molecular formula C6H4BClF2O2 and a molecular weight of 192.36 g/mol.

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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