N-(sec-Butyl)-2-methoxy-5-methylbenzenesulfonamide CAS 870540-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.870540-53-7
Molecular FormulaC12H19NO3S
Molecular Weight257.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(sec-Butyl)-2-methoxy-5-methylbenzenesulfonamide CAS 870540-53-7 chemical structure

Description

N-(sec-Butyl)-2-methoxy-5-methylbenzenesulfonamide (CAS 870540-53-7), molecular formula C12H19NO3S and molecular weight 257.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(sec-Butyl)-2-methoxy-5-methylbenzenesulfonamide (C12H19NO3S) contains a nitrogen-containing heterocyclic scaffold, 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 257.35 g/mol, it falls into the medium-molecular-weight range. 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), N-(sec-Butyl)-2-methoxy-5-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 FormulaC12H19NO3S
Molecular Weight257.35 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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