3-{3-[(Furan-2-ylmethyl)-sulfamoyl]-4,5-dimethoxy-phenyl}-acrylic acid CAS 326889-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.326889-83-2
Molecular FormulaC16H17NO7S
Molecular Weight367.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{3-[(Furan-2-ylmethyl)-sulfamoyl]-4,5-dimethoxy-phenyl}-acrylic acid CAS 326889-83-2 chemical structure

Description

The occurrence of 3-{3-[(Furan-2-ylmethyl)-sulfamoyl]-4,5-dimethoxy-phenyl}-acrylic acid is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-{3-[(Furan-2-ylmethyl)-sulfamoyl]-4,5-dimethoxy-phenyl}-acrylic acid (CAS 326889-83-2), a certified reference material (molecular formula C16H17NO7S, MW 367.37 g/mol) for analytical method development and quality control.

Structurally, 3-{3-[(Furan-2-ylmethyl)-sulfamoyl]-4,5-dimethoxy-phenyl}-acrylic acid (C16H17NO7S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 367.37 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H17NO7S
Molecular Weight367.37 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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