(2,6-Difluoro-3-((2-fluorobenzyl)oxy)phenyl)boronic acid CAS 836615-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.836615-83-9
Molecular FormulaC13H10BF3O3
Molecular Weight282.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,6-Difluoro-3-((2-fluorobenzyl)oxy)phenyl)boronic acid CAS 836615-83-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 282.02 g/mol gives (2,6-Difluoro-3-((2-fluorobenzyl)oxy)phenyl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2,6-Difluoro-3-((2-fluorobenzyl)oxy)phenyl)boronic acid (CAS 836615-83-9) is a high-purity analytical reference standard with the molecular formula C13H10BF3O3 and a molecular weight of 282.02 g/mol.

(2,6-Difluoro-3-((2-fluorobenzyl)oxy)phenyl)boronic acid (C13H10BF3O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, 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).

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.

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 FormulaC13H10BF3O3
Molecular Weight282.02 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing

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