(2-Chloro-6-fluorophenyl)boronic acid CAS 313545-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.313545-32-3
Molecular FormulaC6H5BClFO2
Molecular Weight174.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Chloro-6-fluorophenyl)boronic acid CAS 313545-32-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 174.37 g/mol gives (2-Chloro-6-fluorophenyl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-Chloro-6-fluorophenyl)boronic acid (CAS 313545-32-3), molecular formula C6H5BClFO2 and molecular weight 174.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2-Chloro-6-fluorophenyl)boronic acid (C6H5BClFO2) 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.

CATO manufactures (2-Chloro-6-fluorophenyl)boronic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H5BClFO2
Molecular Weight174.37 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)2025
Halogen ContentF/Cl-containing

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