3-(t-Butyldimethylsilyloxy)-2-fluorophenylboronic acid CAS 2096331-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2096331-47-2
Molecular FormulaC12H20BFO3Si
Molecular Weight270.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(t-Butyldimethylsilyloxy)-2-fluorophenylboronic acid CAS 2096331-47-2 chemical structure

Description

As a certified reference material (CRM), 3-(t-Butyldimethylsilyloxy)-2-fluorophenylboronic 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.

CATO supplies 3-(t-Butyldimethylsilyloxy)-2-fluorophenylboronic acid (CAS 2096331-47-2), a certified reference material (molecular formula C12H20BFO3Si, MW 270.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H20BFO3Si, 3-(t-Butyldimethylsilyloxy)-2-fluorophenylboronic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 270.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC12H20BFO3Si
Molecular Weight270.18 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1997
Halogen ContentF-containing

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