4-((4-Chlorophenyl)sulfonyl)thiophen-3-amine CAS 175201-48-6

Purity 97%+In StockPharmaceutical Standards
CAS No.175201-48-6
Molecular FormulaC10H8ClNO2S2
Molecular Weight273.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Chlorophenyl)sulfonyl)thiophen-3-amine CAS 175201-48-6 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 4-((4-Chlorophenyl)sulfonyl)thiophen-3-amine (CAS 175201-48-6), a certified reference material (molecular formula C10H8ClNO2S2, MW 273.76 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H8ClNO2S2, 4-((4-Chlorophenyl)sulfonyl)thiophen-3-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC10H8ClNO2S2
Molecular Weight273.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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