4-Methoxy-N-(4-(quinoxalin-2-yloxy)phenyl)benzenesulfonamide CAS 400080-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.400080-05-9
Molecular FormulaC21H17N3O4S
Molecular Weight407.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-N-(4-(quinoxalin-2-yloxy)phenyl)benzenesulfonamide CAS 400080-05-9 chemical structure

Description

As a certified reference material (CRM), 4-Methoxy-N-(4-(quinoxalin-2-yloxy)phenyl)benzenesulfonamide 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.

CATO supplies 4-Methoxy-N-(4-(quinoxalin-2-yloxy)phenyl)benzenesulfonamide (CAS 400080-05-9), a certified reference material (molecular formula C21H17N3O4S, MW 407.44 g/mol) for analytical method development and quality control.

4-Methoxy-N-(4-(quinoxalin-2-yloxy)phenyl)benzenesulfonamide (C21H17N3O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC21H17N3O4S
Molecular Weight407.44 g/mol
Purity97%+
StorageStore in a cool place (≤25°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
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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