(Z)-3-Ethyl-5-((5-iodofuran-2-yl)methylene)-2-thioxothiazolidin-4-one CAS 330855-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.330855-07-7
Molecular FormulaC10H8INO2S2
Molecular Weight365.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-3-Ethyl-5-((5-iodofuran-2-yl)methylene)-2-thioxothiazolidin-4-one CAS 330855-07-7 chemical structure

Description

The occurrence of (Z)-3-Ethyl-5-((5-iodofuran-2-yl)methylene)-2-thioxothiazolidin-4-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(Z)-3-Ethyl-5-((5-iodofuran-2-yl)methylene)-2-thioxothiazolidin-4-one (CAS 330855-07-7), molecular formula C10H8INO2S2 and molecular weight 365.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution, (Z)-3-Ethyl-5-((5-iodofuran-2-yl)methylene)-2-thioxothiazolidin-4-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 365.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H8INO2S2
Molecular Weight365.21 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms2

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