(2-Bromo-4-fluorophenyl)boronic acid CAS 1217501-12-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1217501-12-6
Molecular FormulaC6H5BBrFO2
Molecular Weight218.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Bromo-4-fluorophenyl)boronic acid CAS 1217501-12-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2-Bromo-4-fluorophenyl)boronic acid.

(2-Bromo-4-fluorophenyl)boronic acid (CAS 1217501-12-6), molecular formula C6H5BBrFO2 and molecular weight 218.82 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2-Bromo-4-fluorophenyl)boronic acid (C6H5BBrFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 218.82 g/mol, it falls into the medium-molecular-weight range. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (2-Bromo-4-fluorophenyl)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.

Physical & Chemical Properties

Molecular FormulaC6H5BBrFO2
Molecular Weight218.82 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing

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