3-(Benzo[d][1,3]dioxol-5-ylmethyl)-2-thioxothiazolidin-4-one CAS 28824-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.28824-73-9
Molecular FormulaC11H9NO3S2
Molecular Weight267.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzo[d][1,3]dioxol-5-ylmethyl)-2-thioxothiazolidin-4-one CAS 28824-73-9 chemical structure

Description

Based on its molecular formula C11H9NO3S2, 3-(Benzo[d][1,3]dioxol-5-ylmethyl)-2-thioxothiazolidin-4-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

3-(Benzo[d][1,3]dioxol-5-ylmethyl)-2-thioxothiazolidin-4-one (CAS 28824-73-9) is a high-purity analytical reference standard with the molecular formula C11H9NO3S2 and a molecular weight of 267.32 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-(Benzo[d][1,3]dioxol-5-ylmethyl)-2-thioxothiazolidin-4-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H9NO3S2
Molecular Weight267.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms1
Sulfur Atoms2

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