3-Butoxy-2,4-difluoro-5-methylphenylboronic acid CAS 2096329-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2096329-85-8
Molecular FormulaC11H15BF2O3
Molecular Weight244.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Butoxy-2,4-difluoro-5-methylphenylboronic acid CAS 2096329-85-8 chemical structure

Description

3-Butoxy-2,4-difluoro-5-methylphenylboronic acid (CAS 2096329-85-8) is a high-purity analytical reference standard with the molecular formula C11H15BF2O3 and a molecular weight of 244.04 g/mol.

3-Butoxy-2,4-difluoro-5-methylphenylboronic acid (C11H15BF2O3) 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, 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).

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

CATO manufactures 3-Butoxy-2,4-difluoro-5-methylphenylboronic 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 FormulaC11H15BF2O3
Molecular Weight244.04 g/mol
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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997
Halogen ContentF-containing

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