2,3-Difluoro-4-methoxy-1,5-phenylenediboronic acid CAS 2377606-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2377606-79-4
Molecular FormulaC7H8B2F2O5
Molecular Weight231.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Difluoro-4-methoxy-1,5-phenylenediboronic acid CAS 2377606-79-4 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.

2,3-Difluoro-4-methoxy-1,5-phenylenediboronic acid (CAS 2377606-79-4) is a high-purity analytical reference standard with the molecular formula C7H8B2F2O5 and a molecular weight of 231.75 g/mol.

The molecular framework of 2,3-Difluoro-4-methoxy-1,5-phenylenediboronic acid (C7H8B2F2O5) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 2,3-Difluoro-4-methoxy-1,5-phenylenediboronic 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 FormulaC7H8B2F2O5
Molecular Weight231.75 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Halogen ContentF-containing

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