2-Fluoro-5-(trifluoromethoxy)phenylboronic Acid CAS 881402-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.881402-22-8
Molecular FormulaC7H5BF4O3
Molecular Weight223.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-5-(trifluoromethoxy)phenylboronic Acid CAS 881402-22-8 chemical structure

Description

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.

2-Fluoro-5-(trifluoromethoxy)phenylboronic Acid (CAS 881402-22-8), molecular formula C7H5BF4O3 and molecular weight 223.92 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Fluoro-5-(trifluoromethoxy)phenylboronic Acid (C7H5BF4O3) 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 223.92 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.

CATO manufactures 2-Fluoro-5-(trifluoromethoxy)phenylboronic 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 FormulaC7H5BF4O3
Molecular Weight223.92 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, water
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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