(4-(2-Ethoxy-1,1-difluoro-2-oxoethyl)phenyl)boronic acid CAS 1256345-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1256345-83-1
Molecular FormulaC10H11BF2O4
Molecular Weight244.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(2-Ethoxy-1,1-difluoro-2-oxoethyl)phenyl)boronic acid CAS 1256345-83-1 chemical structure

Description

The occurrence of (4-(2-Ethoxy-1,1-difluoro-2-oxoethyl)phenyl)boronic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-(2-Ethoxy-1,1-difluoro-2-oxoethyl)phenyl)boronic acid (CAS 1256345-83-1) is a high-purity analytical reference standard with the molecular formula C10H11BF2O4 and a molecular weight of 244.00 g/mol.

(4-(2-Ethoxy-1,1-difluoro-2-oxoethyl)phenyl)boronic acid (C10H11BF2O4) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures (4-(2-Ethoxy-1,1-difluoro-2-oxoethyl)phenyl)boronic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11BF2O4
Molecular Weight244.00 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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