N-(3-acetyl-2,6-dimethylbenzofuran-5-yl)-4-methoxybenzenesulfonamide CAS 848335-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.848335-57-9
Molecular FormulaC19H19NO5S
Molecular Weight373.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-acetyl-2,6-dimethylbenzofuran-5-yl)-4-methoxybenzenesulfonamide CAS 848335-57-9 chemical structure

Description

As a certified reference material (CRM), N-(3-acetyl-2,6-dimethylbenzofuran-5-yl)-4-methoxybenzenesulfonamide 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.

N-(3-acetyl-2,6-dimethylbenzofuran-5-yl)-4-methoxybenzenesulfonamide (CAS 848335-57-9), molecular formula C19H19NO5S and molecular weight 373.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(3-acetyl-2,6-dimethylbenzofuran-5-yl)-4-methoxybenzenesulfonamide (C19H19NO5S) 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 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 373.42 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC19H19NO5S
Molecular Weight373.42 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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