6-(4-Oxo-2-thioxothiazolidin-3-yl)hexanoic acid CAS 4649-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.4649-06-3
Molecular FormulaC9H13NO3S2
Molecular Weight247.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Oxo-2-thioxothiazolidin-3-yl)hexanoic acid CAS 4649-06-3 chemical structure

Description

Based on its molecular formula C9H13NO3S2, 6-(4-Oxo-2-thioxothiazolidin-3-yl)hexanoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 6-(4-Oxo-2-thioxothiazolidin-3-yl)hexanoic acid (CAS 4649-06-3), a certified reference material (molecular formula C9H13NO3S2, MW 247.33 g/mol) for analytical method development and quality control.

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 6-(4-Oxo-2-thioxothiazolidin-3-yl)hexanoic 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 FormulaC9H13NO3S2
Molecular Weight247.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1
Sulfur Atoms2

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