[4-methyl-2-(trifluoromethyl)phenyl]boronic acid CAS 1021860-94-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1021860-94-5
Molecular FormulaC8H14BF3O2
Molecular Weight210.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-methyl-2-(trifluoromethyl)phenyl]boronic acid CAS 1021860-94-5 chemical structure

Description

The occurrence of [4-methyl-2-(trifluoromethyl)phenyl]boronic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies [4-methyl-2-(trifluoromethyl)phenyl]boronic acid (CAS 1021860-94-5), a certified reference material (molecular formula C8H14BF3O2, MW 210.00 g/mol) for analytical method development and quality control.

The molecular framework of [4-methyl-2-(trifluoromethyl)phenyl]boronic acid (C8H14BF3O2) 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.

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 FormulaC8H14BF3O2
Molecular Weight210.00 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1988
Halogen ContentF-containing

Related methyl Standards

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