(5E)-5-(4-Hydroxybenzylidene)-2-imino-1,3-thiazolidin-4-one CAS 299953-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.299953-00-7
Molecular FormulaC10H8N2O2S
Molecular Weight220.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5E)-5-(4-Hydroxybenzylidene)-2-imino-1,3-thiazolidin-4-one CAS 299953-00-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.25 g/mol gives (5E)-5-(4-Hydroxybenzylidene)-2-imino-1,3-thiazolidin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(5E)-5-(4-Hydroxybenzylidene)-2-imino-1,3-thiazolidin-4-one (CAS 299953-00-7) is a high-purity analytical reference standard with the molecular formula C10H8N2O2S and a molecular weight of 220.25 g/mol.

(5E)-5-(4-Hydroxybenzylidene)-2-imino-1,3-thiazolidin-4-one (C10H8N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), (5E)-5-(4-Hydroxybenzylidene)-2-imino-1,3-thiazolidin-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 FormulaC10H8N2O2S
Molecular Weight220.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)2025
Nitrogen Atoms2
Sulfur Atoms1

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