5-(4-Chlorophenyl)-2-methylphenylboronic acid CAS 1033760-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1033760-76-7
Molecular FormulaC13H12BClO2
Molecular Weight246.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Chlorophenyl)-2-methylphenylboronic acid CAS 1033760-76-7 chemical structure

Description

CATO supplies 5-(4-Chlorophenyl)-2-methylphenylboronic acid (CAS 1033760-76-7), a certified reference material (molecular formula C13H12BClO2, MW 246.50 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H12BClO2, 5-(4-Chlorophenyl)-2-methylphenylboronic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 5-(4-Chlorophenyl)-2-methylphenylboronic 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 FormulaC13H12BClO2
Molecular Weight246.50 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing

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