2-(3-chlorophenyl)-2-(thiophen-2-ylsulfanyl)acetic acid CAS 1311317-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1311317-46-0
Molecular FormulaC12H9ClO2S2
Molecular Weight284.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-chlorophenyl)-2-(thiophen-2-ylsulfanyl)acetic acid CAS 1311317-46-0 chemical structure

Description

CATO manufactures 2-(3-chlorophenyl)-2-(thiophen-2-ylsulfanyl)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-(3-chlorophenyl)-2-(thiophen-2-ylsulfanyl)acetic acid (CAS 1311317-46-0), a certified reference material (molecular formula C12H9ClO2S2, MW 284.78 g/mol) for analytical method development and quality control.

2-(3-chlorophenyl)-2-(thiophen-2-ylsulfanyl)acetic acid (C12H9ClO2S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC12H9ClO2S2
Molecular Weight284.78 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Sulfur Atoms2

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