(Z)-5-(4-iodobenzylidene)-2-thioxothiazolidin-4-one CAS 181765-52-6

Purity 97%+In StockPharmaceutical Standards
CAS No.181765-52-6
Molecular FormulaC10H6INOS2
Molecular Weight347.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-5-(4-iodobenzylidene)-2-thioxothiazolidin-4-one CAS 181765-52-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 347.20 g/mol gives (Z)-5-(4-iodobenzylidene)-2-thioxothiazolidin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Z)-5-(4-iodobenzylidene)-2-thioxothiazolidin-4-one (CAS 181765-52-6) is a high-purity analytical reference standard with the molecular formula C10H6INOS2 and a molecular weight of 347.20 g/mol.

The molecular framework of (Z)-5-(4-iodobenzylidene)-2-thioxothiazolidin-4-one (C10H6INOS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, iodine substitution. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), (Z)-5-(4-iodobenzylidene)-2-thioxothiazolidin-4-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H6INOS2
Molecular Weight347.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms2

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