2-Phenoxy-6-phenyl-4-(trifluoromethyl)nicotinonitrile CAS 338749-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338749-44-3
Molecular FormulaC19H11F3N2O
Molecular Weight340.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenoxy-6-phenyl-4-(trifluoromethyl)nicotinonitrile CAS 338749-44-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 340.30 g/mol gives 2-Phenoxy-6-phenyl-4-(trifluoromethyl)nicotinonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Phenoxy-6-phenyl-4-(trifluoromethyl)nicotinonitrile (CAS 338749-44-3), a certified reference material (molecular formula C19H11F3N2O, MW 340.30 g/mol) for analytical method development and quality control.

2-Phenoxy-6-phenyl-4-(trifluoromethyl)nicotinonitrile (C19H11F3N2O) contains a steroid core, 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-Phenoxy-6-phenyl-4-(trifluoromethyl)nicotinonitrile 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 FormulaC19H11F3N2O
Molecular Weight340.30 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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