3,5-Difluoro-4-(2-methoxyethoxy)-2-methylphenylboronic acid CAS 2096336-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2096336-94-4
Molecular FormulaC10H13BF2O4
Molecular Weight246.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Difluoro-4-(2-methoxyethoxy)-2-methylphenylboronic acid CAS 2096336-94-4 chemical structure

Description

Based on its molecular formula C10H13BF2O4, 3,5-Difluoro-4-(2-methoxyethoxy)-2-methylphenylboronic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.02 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).

CATO supplies 3,5-Difluoro-4-(2-methoxyethoxy)-2-methylphenylboronic acid (CAS 2096336-94-4), a certified reference material (molecular formula C10H13BF2O4, MW 246.02 g/mol) for analytical method development and quality control.

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 3,5-Difluoro-4-(2-methoxyethoxy)-2-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 FormulaC10H13BF2O4
Molecular Weight246.02 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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