4-[2-(tert-Butyldimethylsilyloxy)ethyl]-3-fluorophenylboronic acid CAS 2377606-02-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2377606-02-3
Molecular FormulaC14H24BFO3Si
Molecular Weight298.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[2-(tert-Butyldimethylsilyloxy)ethyl]-3-fluorophenylboronic acid CAS 2377606-02-3 chemical structure

Description

Based on its molecular formula C14H24BFO3Si, 4-[2-(tert-Butyldimethylsilyloxy)ethyl]-3-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 298.23 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.

4-[2-(tert-Butyldimethylsilyloxy)ethyl]-3-fluorophenylboronic acid (CAS 2377606-02-3), molecular formula C14H24BFO3Si and molecular weight 298.23 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC14H24BFO3Si
Molecular Weight298.23 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.)1999
Halogen ContentF-containing

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