2,4-Difluoro-3-isobutoxyphenylboronic acid CAS 2096339-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2096339-89-6
Molecular FormulaC10H13BF2O3
Molecular Weight230.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Difluoro-3-isobutoxyphenylboronic acid CAS 2096339-89-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,4-Difluoro-3-isobutoxyphenylboronic acid.

2,4-Difluoro-3-isobutoxyphenylboronic acid (CAS 2096339-89-6) is a high-purity analytical reference standard with the molecular formula C10H13BF2O3 and a molecular weight of 230.02 g/mol.

The molecular framework of 2,4-Difluoro-3-isobutoxyphenylboronic acid (C10H13BF2O3) 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 its high hydrophobicity (logP), 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H13BF2O3
Molecular Weight230.02 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.)1997
Halogen ContentF-containing

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