(4-(Trifluoromethyl)pyridin-3-yl)boronic acid CAS 947533-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.947533-41-7
Molecular FormulaC6H5BF3NO2
Molecular Weight190.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Trifluoromethyl)pyridin-3-yl)boronic acid CAS 947533-41-7 chemical structure

Description

(4-(Trifluoromethyl)pyridin-3-yl)boronic acid (CAS 947533-41-7), molecular formula C6H5BF3NO2 and molecular weight 190.92 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (4-(Trifluoromethyl)pyridin-3-yl)boronic acid (C6H5BF3NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC6H5BF3NO2
Molecular Weight190.92 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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