2,3-Difluoro-5-(trifluoromethyl)phenylboronic acid CAS 2377611-31-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2377611-31-7
Molecular FormulaC7H4BF5O2
Molecular Weight225.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Difluoro-5-(trifluoromethyl)phenylboronic acid CAS 2377611-31-7 chemical structure

Description

Based on its molecular formula C7H4BF5O2, 2,3-Difluoro-5-(trifluoromethyl)phenylboronic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.91 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2,3-Difluoro-5-(trifluoromethyl)phenylboronic acid (CAS 2377611-31-7) is a high-purity analytical reference standard with the molecular formula C7H4BF5O2 and a molecular weight of 225.91 g/mol.

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 FormulaC7H4BF5O2
Molecular Weight225.91 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Halogen ContentF-containing

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