3-(Quinolin-8-yloxy)-5-(trifluoromethyl)pyridine-2-carbonitrile CAS 338791-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338791-72-3
Molecular FormulaC16H8F3N3O
Molecular Weight315.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Quinolin-8-yloxy)-5-(trifluoromethyl)pyridine-2-carbonitrile CAS 338791-72-3 chemical structure

Description

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.

CATO supplies 3-(Quinolin-8-yloxy)-5-(trifluoromethyl)pyridine-2-carbonitrile (CAS 338791-72-3), a certified reference material (molecular formula C16H8F3N3O, MW 315.25 g/mol) for analytical method development and quality control.

The molecular framework of 3-(Quinolin-8-yloxy)-5-(trifluoromethyl)pyridine-2-carbonitrile (C16H8F3N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC16H8F3N3O
Molecular Weight315.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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