3-(t-Butyldimethylsilyloxy)-4-fluorophenylboronic acid CAS 2377608-43-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2377608-43-8
Molecular FormulaC12H20BFO3Si
Molecular Weight270.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(t-Butyldimethylsilyloxy)-4-fluorophenylboronic acid CAS 2377608-43-8 chemical structure

Description

3-(t-Butyldimethylsilyloxy)-4-fluorophenylboronic acid (CAS 2377608-43-8), molecular formula C12H20BFO3Si and molecular weight 270.18 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 3-(t-Butyldimethylsilyloxy)-4-fluorophenylboronic acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 270.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 3-(t-Butyldimethylsilyloxy)-4-fluorophenylboronic 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 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.)1999
Halogen ContentF-containing

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