3-Hydroxy-2-methylphenylboronic Acid CAS 948592-46-9

Purity 97%+In StockPharmaceutical Standards
CAS No.948592-46-9
Molecular FormulaC7H9BO3
Molecular Weight151.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-2-methylphenylboronic Acid CAS 948592-46-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 151.96 g/mol gives 3-Hydroxy-2-methylphenylboronic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Hydroxy-2-methylphenylboronic Acid (CAS 948592-46-9), a certified reference material (molecular formula C7H9BO3, MW 151.96 g/mol) for analytical method development and quality control.

The molecular framework of 3-Hydroxy-2-methylphenylboronic Acid (C7H9BO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-Hydroxy-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 FormulaC7H9BO3
Molecular Weight151.96 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987

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