(2,3-Difluoro-4-(pentyloxy)phenyl)boronic acid CAS 156684-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.156684-91-2
Molecular FormulaC11H15BF2O3
Molecular Weight244.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,3-Difluoro-4-(pentyloxy)phenyl)boronic acid CAS 156684-91-2 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-(pentyloxy)phenyl)boronic acid (CAS 156684-91-2) is a high-purity analytical reference standard with the molecular formula C11H15BF2O3 and a molecular weight of 244.04 g/mol.

(2,3-Difluoro-4-(pentyloxy)phenyl)boronic acid (C11H15BF2O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures (2,3-Difluoro-4-(pentyloxy)phenyl)boronic 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 FormulaC11H15BF2O3
Molecular Weight244.04 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.)2001
Halogen ContentF-containing

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