N-Cyclopropyl-4-hydroxy-2,6-dimethylbenzenesulfonamide CAS 1704069-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1704069-02-2
Molecular FormulaC11H15NO3S
Molecular Weight241.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Cyclopropyl-4-hydroxy-2,6-dimethylbenzenesulfonamide CAS 1704069-02-2 chemical structure

Description

As a certified reference material (CRM), N-Cyclopropyl-4-hydroxy-2,6-dimethylbenzenesulfonamide 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.

N-Cyclopropyl-4-hydroxy-2,6-dimethylbenzenesulfonamide (CAS 1704069-02-2) is a high-purity analytical reference standard with the molecular formula C11H15NO3S and a molecular weight of 241.31 g/mol.

The molecular framework of N-Cyclopropyl-4-hydroxy-2,6-dimethylbenzenesulfonamide (C11H15NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC11H15NO3S
Molecular Weight241.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1
Sulfur Atoms1

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