4-[2-(thiophen-2-ylsulfanyl)acetamido]benzoic acid CAS 444166-47-6

Purity 97%+In StockPharmaceutical Standards
CAS No.444166-47-6
Molecular FormulaC13H11NO3S2
Molecular Weight293.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[2-(thiophen-2-ylsulfanyl)acetamido]benzoic acid CAS 444166-47-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-[2-(thiophen-2-ylsulfanyl)acetamido]benzoic acid (CAS 444166-47-6) is a high-purity analytical reference standard with the molecular formula C13H11NO3S2 and a molecular weight of 293.36 g/mol.

The molecular framework of 4-[2-(thiophen-2-ylsulfanyl)acetamido]benzoic acid (C13H11NO3S2) 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.

CATO manufactures 4-[2-(thiophen-2-ylsulfanyl)acetamido]benzoic 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.

Physical & Chemical Properties

Molecular FormulaC13H11NO3S2
Molecular Weight293.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms2

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