(3-Fluoro-2-(methoxycarbonyl)phenyl)boronic acid CAS 1256355-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1256355-33-5
Molecular FormulaC8H8BFO4
Molecular Weight197.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Fluoro-2-(methoxycarbonyl)phenyl)boronic acid CAS 1256355-33-5 chemical structure

Description

As a certified reference material (CRM), (3-Fluoro-2-(methoxycarbonyl)phenyl)boronic 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.

(3-Fluoro-2-(methoxycarbonyl)phenyl)boronic acid (CAS 1256355-33-5), molecular formula C8H8BFO4 and molecular weight 197.96 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H8BFO4, (3-Fluoro-2-(methoxycarbonyl)phenyl)boronic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.96 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).

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

Physical & Chemical Properties

Molecular FormulaC8H8BFO4
Molecular Weight197.96 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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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