2-Fluoro-4-methylphenylboronic Acid CAS 170981-26-7

Purity 97%+In StockPharmaceutical Standards
CAS No.170981-26-7
Molecular FormulaC7H8BFO2
Molecular Weight153.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-4-methylphenylboronic Acid CAS 170981-26-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 153.95 g/mol gives 2-Fluoro-4-methylphenylboronic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Fluoro-4-methylphenylboronic Acid (CAS 170981-26-7) is a high-purity analytical reference standard with the molecular formula C7H8BFO2 and a molecular weight of 153.95 g/mol.

2-Fluoro-4-methylphenylboronic Acid (C7H8BFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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. 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-Fluoro-4-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 FormulaC7H8BFO2
Molecular Weight153.95 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.)2005
Halogen ContentF-containing

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