1-Methyl-3-[3-(trifluoromethyl)phenoxy]-1,2-dihydroquinoxalin-2-one CAS 338774-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338774-65-5
Molecular FormulaC16H11F3N2O2
Molecular Weight320.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-3-[3-(trifluoromethyl)phenoxy]-1,2-dihydroquinoxalin-2-one CAS 338774-65-5 chemical structure

Description

1-Methyl-3-[3-(trifluoromethyl)phenoxy]-1,2-dihydroquinoxalin-2-one (CAS 338774-65-5) is a high-purity analytical reference standard with the molecular formula C16H11F3N2O2 and a molecular weight of 320.27 g/mol.

The molecular framework of 1-Methyl-3-[3-(trifluoromethyl)phenoxy]-1,2-dihydroquinoxalin-2-one (C16H11F3N2O2) 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.

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.

CATO manufactures 1-Methyl-3-[3-(trifluoromethyl)phenoxy]-1,2-dihydroquinoxalin-2-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H11F3N2O2
Molecular Weight320.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
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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