(5E)-2-Mercapto-5-(2-methylbenzylidene)-1,3-thiazol-4(5H)-one 4430AE 50459-52-4 C11H9NOS2 CAS 50459-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.50459-52-4
Molecular FormulaC11H9NOS2
Molecular Weight235.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5E)-2-Mercapto-5-(2-methylbenzylidene)-1,3-thiazol-4(5H)-one
4430AE
50459-52-4
C11H9NOS2 CAS 50459-52-4 chemical structure

Description

CATO manufactures (5E)-2-Mercapto-5-(2-methylbenzylidene)-1,3-thiazol-4(5H)-one 4430AE 50459-52-4 C11H9NOS2 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.

(5E)-2-Mercapto-5-(2-methylbenzylidene)-1,3-thiazol-4(5H)-one 4430AE 50459-52-4 C11H9NOS2 (CAS 50459-52-4) is a high-purity analytical reference standard with the molecular formula C11H9NOS2 and a molecular weight of 235.33 g/mol.

(5E)-2-Mercapto-5-(2-methylbenzylidene)-1,3-thiazol-4(5H)-one 4430AE 50459-52-4 C11H9NOS2 (C11H9NOS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC11H9NOS2
Molecular Weight235.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1
Sulfur Atoms2

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