2-Fluoro-3-bromo-5-carboxyphenylboronic acid CAS 1452575-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1452575-84-6
Molecular FormulaC7H5BBrFO4
Molecular Weight262.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-3-bromo-5-carboxyphenylboronic acid CAS 1452575-84-6 chemical structure

Description

2-Fluoro-3-bromo-5-carboxyphenylboronic acid (C7H5BBrFO4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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).

2-Fluoro-3-bromo-5-carboxyphenylboronic acid (CAS 1452575-84-6) is a high-purity analytical reference standard with the molecular formula C7H5BBrFO4 and a molecular weight of 262.83 g/mol.

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

As a certified reference material (CRM), 2-Fluoro-3-bromo-5-carboxyphenylboronic 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 FormulaC7H5BBrFO4
Molecular Weight262.83 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, water
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.)1992
Halogen ContentF/Br-containing

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