(Z)-5-((5-bromofuran-2-yl)methylene)-3-ethyl-2-thioxothiazolidin-4-one CAS 292075-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.292075-95-7
Molecular FormulaC10H8BrNO2S2
Molecular Weight318.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-5-((5-bromofuran-2-yl)methylene)-3-ethyl-2-thioxothiazolidin-4-one CAS 292075-95-7 chemical structure

Description

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 supplies (Z)-5-((5-bromofuran-2-yl)methylene)-3-ethyl-2-thioxothiazolidin-4-one (CAS 292075-95-7), a certified reference material (molecular formula C10H8BrNO2S2, MW 318.21 g/mol) for analytical method development and quality control.

Structurally, (Z)-5-((5-bromofuran-2-yl)methylene)-3-ethyl-2-thioxothiazolidin-4-one (C10H8BrNO2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 318.21 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), (Z)-5-((5-bromofuran-2-yl)methylene)-3-ethyl-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 FormulaC10H8BrNO2S2
Molecular Weight318.21 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 ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms2

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