4-(2-methylpropane-2-sulfonyl)benzene-1-sulfonyl chloride CAS 1601749-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1601749-56-7
Molecular FormulaC10H13ClO4S2
Molecular Weight296.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-methylpropane-2-sulfonyl)benzene-1-sulfonyl chloride CAS 1601749-56-7 chemical structure

Description

The molecular framework of 4-(2-methylpropane-2-sulfonyl)benzene-1-sulfonyl chloride (C10H13ClO4S2) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

4-(2-methylpropane-2-sulfonyl)benzene-1-sulfonyl chloride (CAS 1601749-56-7) is a high-purity analytical reference standard with the molecular formula C10H13ClO4S2 and a molecular weight of 296.79 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 4-(2-methylpropane-2-sulfonyl)benzene-1-sulfonyl chloride 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 FormulaC10H13ClO4S2
Molecular Weight296.79 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Sulfur Atoms2

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