2-Chloro-3-(trifluoromethyl)phenylboronic Acid CAS 957061-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.957061-11-9
Molecular FormulaC7H5BClF3O2
Molecular Weight224.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-3-(trifluoromethyl)phenylboronic Acid CAS 957061-11-9 chemical structure

Description

As a certified reference material (CRM), 2-Chloro-3-(trifluoromethyl)phenylboronic 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.

2-Chloro-3-(trifluoromethyl)phenylboronic Acid (CAS 957061-11-9) is a high-purity analytical reference standard with the molecular formula C7H5BClF3O2 and a molecular weight of 224.37 g/mol.

The molecular framework of 2-Chloro-3-(trifluoromethyl)phenylboronic Acid (C7H5BClF3O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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 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.

Physical & Chemical Properties

Molecular FormulaC7H5BClF3O2
Molecular Weight224.37 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.)1987
Halogen ContentF/Cl-containing

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