(2-Methoxy-4,6-bis(trifluoromethyl)phenyl)boronic acid CAS 1067228-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1067228-89-0
Molecular FormulaC9H7BF6O3
Molecular Weight287.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methoxy-4,6-bis(trifluoromethyl)phenyl)boronic acid CAS 1067228-89-0 chemical structure

Description

As a certified reference material (CRM), (2-Methoxy-4,6-bis(trifluoromethyl)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.

(2-Methoxy-4,6-bis(trifluoromethyl)phenyl)boronic acid (CAS 1067228-89-0) is a high-purity analytical reference standard with the molecular formula C9H7BF6O3 and a molecular weight of 287.95 g/mol.

Structurally, (2-Methoxy-4,6-bis(trifluoromethyl)phenyl)boronic acid (C9H7BF6O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 287.95 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC9H7BF6O3
Molecular Weight287.95 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.)1988
Halogen ContentF-containing

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