(Z)-5-((5-Bromofuran-2-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one CAS 292024-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.292024-92-1
Molecular FormulaC9H6BrNO2S2
Molecular Weight304.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-5-((5-Bromofuran-2-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one CAS 292024-92-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.18 g/mol gives (Z)-5-((5-Bromofuran-2-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Z)-5-((5-Bromofuran-2-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one (CAS 292024-92-1), molecular formula C9H6BrNO2S2 and molecular weight 304.18 g/mol, is a CATO reference standard with documented purity and traceability.

(Z)-5-((5-Bromofuran-2-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one (C9H6BrNO2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H6BrNO2S2
Molecular Weight304.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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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