3,5-Difluoro-2-methylsulfanylphenylboronic acid CAS 861931-32-0

Purity 97%+In StockPharmaceutical Standards
CAS No.861931-32-0
Molecular FormulaC7H7BF2O2S
Molecular Weight204.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Difluoro-2-methylsulfanylphenylboronic acid CAS 861931-32-0 chemical structure

Description

CATO supplies 3,5-Difluoro-2-methylsulfanylphenylboronic acid (CAS 861931-32-0), a certified reference material (molecular formula C7H7BF2O2S, MW 204.00 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H7BF2O2S, 3,5-Difluoro-2-methylsulfanylphenylboronic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.00 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3,5-Difluoro-2-methylsulfanylphenylboronic 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 FormulaC7H7BF2O2S
Molecular Weight204.00 g/mol
Purity97%+
StorageStore at room temperature, 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.)1987
Halogen ContentF-containing
Sulfur Atoms1

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