2-Phenoxy-3-(trifluoromethyl)quinoxaline CAS 338773-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338773-58-3
Molecular FormulaC15H9F3N2O
Molecular Weight290.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenoxy-3-(trifluoromethyl)quinoxaline CAS 338773-58-3 chemical structure

Description

The occurrence of 2-Phenoxy-3-(trifluoromethyl)quinoxaline is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Phenoxy-3-(trifluoromethyl)quinoxaline (CAS 338773-58-3), a certified reference material (molecular formula C15H9F3N2O, MW 290.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H9F3N2O, 2-Phenoxy-3-(trifluoromethyl)quinoxaline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H9F3N2O
Molecular Weight290.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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