5-Isopropyl-2-methoxy-4-methyl-N,N-dipropylbenzenesulfonamide CAS 428501-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.428501-42-2
Molecular FormulaC17H29NO3S
Molecular Weight327.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Isopropyl-2-methoxy-4-methyl-N,N-dipropylbenzenesulfonamide CAS 428501-42-2 chemical structure

Description

Structurally, 5-Isopropyl-2-methoxy-4-methyl-N,N-dipropylbenzenesulfonamide (C17H29NO3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 327.48 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

5-Isopropyl-2-methoxy-4-methyl-N,N-dipropylbenzenesulfonamide (CAS 428501-42-2) is a high-purity analytical reference standard with the molecular formula C17H29NO3S and a molecular weight of 327.48 g/mol.

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.

CATO manufactures 5-Isopropyl-2-methoxy-4-methyl-N,N-dipropylbenzenesulfonamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H29NO3S
Molecular Weight327.48 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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