(E)-4-((4-(N-(3,5-dimethylphenyl)sulfamoyl)phenyl)amino)-4-oxobut-2-enoic acid CAS 468101-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.468101-36-2
Molecular FormulaC18H18N2O5S
Molecular Weight374.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-((4-(N-(3,5-dimethylphenyl)sulfamoyl)phenyl)amino)-4-oxobut-2-enoic acid CAS 468101-36-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 374.41 g/mol gives (E)-4-((4-(N-(3,5-dimethylphenyl)sulfamoyl)phenyl)amino)-4-oxobut-2-enoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (E)-4-((4-(N-(3,5-dimethylphenyl)sulfamoyl)phenyl)amino)-4-oxobut-2-enoic acid (CAS 468101-36-2), a certified reference material (molecular formula C18H18N2O5S, MW 374.41 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H18N2O5S, (E)-4-((4-(N-(3,5-dimethylphenyl)sulfamoyl)phenyl)amino)-4-oxobut-2-enoic acid contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 374.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (E)-4-((4-(N-(3,5-dimethylphenyl)sulfamoyl)phenyl)amino)-4-oxobut-2-enoic acid 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 FormulaC18H18N2O5S
Molecular Weight374.41 g/mol
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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