(3-(Trifluoromethyl)pyridin-2-yl)boronic acid CAS 1365108-20-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1365108-20-8
Molecular FormulaC6H5BF3NO2
Molecular Weight190.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Trifluoromethyl)pyridin-2-yl)boronic acid CAS 1365108-20-8 chemical structure

Description

CATO supplies (3-(Trifluoromethyl)pyridin-2-yl)boronic acid (CAS 1365108-20-8), a certified reference material (molecular formula C6H5BF3NO2, MW 190.92 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H5BF3NO2, (3-(Trifluoromethyl)pyridin-2-yl)boronic acid contains an amide group, 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 190.92 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), (3-(Trifluoromethyl)pyridin-2-yl)boronic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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