2-(4-Fluorophenoxy)-3-(trifluoromethyl)quinoxaline CAS 338773-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338773-59-4
Molecular FormulaC15H8F4N2O
Molecular Weight308.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluorophenoxy)-3-(trifluoromethyl)quinoxaline CAS 338773-59-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 308.23 g/mol gives 2-(4-Fluorophenoxy)-3-(trifluoromethyl)quinoxaline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Fluorophenoxy)-3-(trifluoromethyl)quinoxaline (CAS 338773-59-4), molecular formula C15H8F4N2O and molecular weight 308.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(4-Fluorophenoxy)-3-(trifluoromethyl)quinoxaline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 308.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-(4-Fluorophenoxy)-3-(trifluoromethyl)quinoxaline 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 FormulaC15H8F4N2O
Molecular Weight308.23 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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