N-(1-(4-Methoxyphenyl)ethyl)-4-methylbenzenesulfonamide CAS 97637-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.97637-73-5
Molecular FormulaC16H19NO3S
Molecular Weight305.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-(4-Methoxyphenyl)ethyl)-4-methylbenzenesulfonamide CAS 97637-73-5 chemical structure

Description

N-(1-(4-Methoxyphenyl)ethyl)-4-methylbenzenesulfonamide (C16H19NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, 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.

N-(1-(4-Methoxyphenyl)ethyl)-4-methylbenzenesulfonamide (CAS 97637-73-5), molecular formula C16H19NO3S and molecular weight 305.39 g/mol, is a CATO reference standard with documented purity and traceability.

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), N-(1-(4-Methoxyphenyl)ethyl)-4-methylbenzenesulfonamide 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 FormulaC16H19NO3S
Molecular Weight305.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1
Sulfur Atoms1

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