N-[1-(2-MEthoxybenzyl)-2-methylpropyl]-4-methylbenzenesulfonamide CAS 952959-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.952959-32-9
Molecular FormulaC19H25NO3S
Molecular Weight347.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[1-(2-MEthoxybenzyl)-2-methylpropyl]-4-methylbenzenesulfonamide CAS 952959-32-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

N-[1-(2-MEthoxybenzyl)-2-methylpropyl]-4-methylbenzenesulfonamide (CAS 952959-32-9), molecular formula C19H25NO3S and molecular weight 347.47 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H25NO3S, N-[1-(2-MEthoxybenzyl)-2-methylpropyl]-4-methylbenzenesulfonamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 347.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), N-[1-(2-MEthoxybenzyl)-2-methylpropyl]-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 FormulaC19H25NO3S
Molecular Weight347.47 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.)1987
Nitrogen Atoms1
Sulfur Atoms1

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