4-(Ethoxycarbonyl)-2,6-difluorophenylboronic acid CAS 2377605-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2377605-88-2
Molecular FormulaC9H9BF2O4
Molecular Weight229.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Ethoxycarbonyl)-2,6-difluorophenylboronic acid CAS 2377605-88-2 chemical structure

Description

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

4-(Ethoxycarbonyl)-2,6-difluorophenylboronic acid (CAS 2377605-88-2) is a high-purity analytical reference standard with the molecular formula C9H9BF2O4 and a molecular weight of 229.97 g/mol.

The molecular framework of 4-(Ethoxycarbonyl)-2,6-difluorophenylboronic acid (C9H9BF2O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-(Ethoxycarbonyl)-2,6-difluorophenylboronic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H9BF2O4
Molecular Weight229.97 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.)1999
Halogen ContentF-containing

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