4-Methyl-N-((2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)carbamoyl)benzenesulfonamide CAS 866008-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866008-56-2
Molecular FormulaC19H22N2O4S
Molecular Weight374.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-N-((2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)carbamoyl)benzenesulfonamide CAS 866008-56-2 chemical structure

Description

4-Methyl-N-((2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)carbamoyl)benzenesulfonamide (CAS 866008-56-2) is a high-purity analytical reference standard with the molecular formula C19H22N2O4S and a molecular weight of 374.45 g/mol.

4-Methyl-N-((2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)carbamoyl)benzenesulfonamide (C19H22N2O4S) 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. 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), 4-Methyl-N-((2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)carbamoyl)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.

Physical & Chemical Properties

Molecular FormulaC19H22N2O4S
Molecular Weight374.45 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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