4-Ethyl-2-(trifluoromethyl)quinoline CAS 515845-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.515845-46-2
Molecular FormulaC12H10F3N
Molecular Weight225.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Ethyl-2-(trifluoromethyl)quinoline CAS 515845-46-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.21 g/mol gives 4-Ethyl-2-(trifluoromethyl)quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Ethyl-2-(trifluoromethyl)quinoline (CAS 515845-46-2), a certified reference material (molecular formula C12H10F3N, MW 225.21 g/mol) for analytical method development and quality control.

4-Ethyl-2-(trifluoromethyl)quinoline (C12H10F3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

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 FormulaC12H10F3N
Molecular Weight225.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms1

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