(8-(Trifluoromethyl)quinolin-6-yl)boronic acid CAS 1072951-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1072951-47-3
Molecular FormulaC10H7BF3NO2
Molecular Weight240.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(8-(Trifluoromethyl)quinolin-6-yl)boronic acid CAS 1072951-47-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.97 g/mol gives (8-(Trifluoromethyl)quinolin-6-yl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (8-(Trifluoromethyl)quinolin-6-yl)boronic acid (CAS 1072951-47-3), a certified reference material (molecular formula C10H7BF3NO2, MW 240.97 g/mol) for analytical method development and quality control.

(8-(Trifluoromethyl)quinolin-6-yl)boronic acid (C10H7BF3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), (8-(Trifluoromethyl)quinolin-6-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 FormulaC10H7BF3NO2
Molecular Weight240.97 g/mol
AppearanceOff-white 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 chloroform, dichloromethane, ethyl acetate, DMSO
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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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