2-((2-((4-Chlorophenyl)sulfonyl)ethyl)thio)acetic acid CAS 175137-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.175137-71-0
Molecular FormulaC10H11ClO4S2
Molecular Weight294.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-((4-Chlorophenyl)sulfonyl)ethyl)thio)acetic acid CAS 175137-71-0 chemical structure

Description

CATO manufactures 2-((2-((4-Chlorophenyl)sulfonyl)ethyl)thio)acetic acid 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.

CATO supplies 2-((2-((4-Chlorophenyl)sulfonyl)ethyl)thio)acetic acid (CAS 175137-71-0), a certified reference material (molecular formula C10H11ClO4S2, MW 294.77 g/mol) for analytical method development and quality control.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 2-((2-((4-Chlorophenyl)sulfonyl)ethyl)thio)acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.77 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H11ClO4S2
Molecular Weight294.77 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentCl-containing
Sulfur Atoms2

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