3-Chlorobenzeneboronic acid 3-chlorophenylboronic acid 3-chloro-phenyl-boronic acid 3-chlorophenyl boronic acid (3-chlorophenyl)boranediol (3-chlorophenyl)boronic acid 3-chlorophenylbornic acid m-Chlorophenylboronic acid 63503-60-6 CAS 63503-60-6

Purity 97%+In StockPharmaceutical Standards
CAS No.63503-60-6
Molecular FormulaC6H12BClO2
Molecular Weight162.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chlorobenzeneboronic acid
3-chlorophenylboronic acid
3-chloro-phenyl-boronic acid
3-chlorophenyl boronic acid
(3-chlorophenyl)boranediol
(3-chlorophenyl)boronic acid
3-chlorophenylbornic acid
m-Chlorophenylboronic acid
63503-60-6 CAS 63503-60-6 chemical structure

Description

3-Chlorobenzeneboronic acid 3-chlorophenylboronic acid 3-chloro-phenyl-boronic acid 3-chlorophenyl boronic acid (3-chlorophenyl)boranediol (3-chlorophenyl)boronic acid 3-chlorophenylbornic acid m-Chlorophenylboronic acid 63503-60-6 (C6H12BClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

3-Chlorobenzeneboronic acid 3-chlorophenylboronic acid 3-chloro-phenyl-boronic acid 3-chlorophenyl boronic acid (3-chlorophenyl)boranediol (3-chlorophenyl)boronic acid 3-chlorophenylbornic acid m-Chlorophenylboronic acid 63503-60-6 (CAS 63503-60-6) is a high-purity analytical reference standard with the molecular formula C6H12BClO2 and a molecular weight of 162.42 g/mol.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H12BClO2
Molecular Weight162.42 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1975
Halogen ContentCl-containing

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