(E)-N-[(2H-1,3-Benzodioxol-5-yl)methyl]-2-(4-methoxyphenyl)ethene-1-sulfonamide CAS 339018-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.339018-71-2
Molecular FormulaC17H17NO5S
Molecular Weight347.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N-[(2H-1,3-Benzodioxol-5-yl)methyl]-2-(4-methoxyphenyl)ethene-1-sulfonamide CAS 339018-71-2 chemical structure

Description

The molecular framework of (E)-N-[(2H-1,3-Benzodioxol-5-yl)methyl]-2-(4-methoxyphenyl)ethene-1-sulfonamide (C17H17NO5S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(E)-N-[(2H-1,3-Benzodioxol-5-yl)methyl]-2-(4-methoxyphenyl)ethene-1-sulfonamide (CAS 339018-71-2) is a high-purity analytical reference standard with the molecular formula C17H17NO5S and a molecular weight of 347.39 g/mol.

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)-N-[(2H-1,3-Benzodioxol-5-yl)methyl]-2-(4-methoxyphenyl)ethene-1-sulfonamide 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 FormulaC17H17NO5S
Molecular Weight347.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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