3-Cyclohexyl-5-((5-(3,4-dichlorophenyl)furan-2-yl)methylene)-2-thioxothiazolidin-4-one CAS 327054-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.327054-73-9
Molecular FormulaC20H17Cl2NO2S2
Molecular Weight438.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclohexyl-5-((5-(3,4-dichlorophenyl)furan-2-yl)methylene)-2-thioxothiazolidin-4-one CAS 327054-73-9 chemical structure

Description

Based on its molecular formula C20H17Cl2NO2S2, 3-Cyclohexyl-5-((5-(3,4-dichlorophenyl)furan-2-yl)methylene)-2-thioxothiazolidin-4-one contains a steroid core, 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 438.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

3-Cyclohexyl-5-((5-(3,4-dichlorophenyl)furan-2-yl)methylene)-2-thioxothiazolidin-4-one (CAS 327054-73-9), molecular formula C20H17Cl2NO2S2 and molecular weight 438.39 g/mol, is a CATO reference standard with documented purity and traceability.

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.

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.

Physical & Chemical Properties

Molecular FormulaC20H17Cl2NO2S2
Molecular Weight438.39 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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