[3,5-Difluoro-2-(2,2,2-trifluoroethoxy)phenyl]boronic acid CAS 936250-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.936250-26-9
Molecular FormulaC8H6BF5O3
Molecular Weight255.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3,5-Difluoro-2-(2,2,2-trifluoroethoxy)phenyl]boronic acid CAS 936250-26-9 chemical structure

Description

[3,5-Difluoro-2-(2,2,2-trifluoroethoxy)phenyl]boronic acid (CAS 936250-26-9) is a high-purity analytical reference standard with the molecular formula C8H6BF5O3 and a molecular weight of 255.93 g/mol.

Based on its molecular formula C8H6BF5O3, [3,5-Difluoro-2-(2,2,2-trifluoroethoxy)phenyl]boronic acid contains 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 255.93 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.

As a certified reference material (CRM), [3,5-Difluoro-2-(2,2,2-trifluoroethoxy)phenyl]boronic 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 FormulaC8H6BF5O3
Molecular Weight255.93 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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

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