(5E)-5-(2,4-Dimethylbenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one 4176AE 4818-22-8 C12H11NOS2 CAS 4818-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.4818-22-8
Molecular FormulaC12H11NOS2
Molecular Weight249.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5E)-5-(2,4-Dimethylbenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
4176AE
4818-22-8
C12H11NOS2 CAS 4818-22-8 chemical structure

Description

CATO manufactures (5E)-5-(2,4-Dimethylbenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one 4176AE 4818-22-8 C12H11NOS2 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)-5-(2,4-Dimethylbenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one 4176AE 4818-22-8 C12H11NOS2 (CAS 4818-22-8) is a high-purity analytical reference standard with the molecular formula C12H11NOS2 and a molecular weight of 249.35 g/mol.

Based on its molecular formula C12H11NOS2, (5E)-5-(2,4-Dimethylbenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one 4176AE 4818-22-8 C12H11NOS2 contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.35 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.

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.

Physical & Chemical Properties

Molecular FormulaC12H11NOS2
Molecular Weight249.35 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.)1958
Nitrogen Atoms1
Sulfur Atoms2

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