(3-Chloro-5-methoxy-2-methylphenyl)boronic acid CAS 2225178-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2225178-57-2
Molecular FormulaC8H10BClO3
Molecular Weight200.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Chloro-5-methoxy-2-methylphenyl)boronic acid CAS 2225178-57-2 chemical structure

Description

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 supplies (3-Chloro-5-methoxy-2-methylphenyl)boronic acid (CAS 2225178-57-2), a certified reference material (molecular formula C8H10BClO3, MW 200.43 g/mol) for analytical method development and quality control.

The molecular framework of (3-Chloro-5-methoxy-2-methylphenyl)boronic acid (C8H10BClO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, 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).

As a certified reference material (CRM), (3-Chloro-5-methoxy-2-methylphenyl)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 FormulaC8H10BClO3
Molecular Weight200.43 g/mol
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
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Halogen ContentCl-containing

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