2K-585S 3-(4-chlorophenoxy)-1-methyl-1,2-dihydroquinoxalin-2-one 338774-62-2 CAS 338774-62-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338774-62-2
Molecular FormulaC15H11ClN2O2
Molecular Weight286.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2K-585S
3-(4-chlorophenoxy)-1-methyl-1,2-dihydroquinoxalin-2-one
338774-62-2 CAS 338774-62-2 chemical structure

Description

CATO supplies 2K-585S 3-(4-chlorophenoxy)-1-methyl-1,2-dihydroquinoxalin-2-one 338774-62-2 (CAS 338774-62-2), a certified reference material (molecular formula C15H11ClN2O2, MW 286.71 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2K-585S 3-(4-chlorophenoxy)-1-methyl-1,2-dihydroquinoxalin-2-one 338774-62-2 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 286.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC15H11ClN2O2
Molecular Weight286.71 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; 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 ContentCl-containing
Nitrogen Atoms2

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