(5E)-2-Mercapto-5-(mesitylmethylene)-1,3-thiazol-4(5H)-one 153567-97-6 4779AD C13H13NOS2 CAS 153567-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.153567-97-6
Molecular FormulaC13H13NOS2
Molecular Weight263.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5E)-2-Mercapto-5-(mesitylmethylene)-1,3-thiazol-4(5H)-one
153567-97-6
4779AD
C13H13NOS2 CAS 153567-97-6 chemical structure

Description

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.

(5E)-2-Mercapto-5-(mesitylmethylene)-1,3-thiazol-4(5H)-one 153567-97-6 4779AD C13H13NOS2 (CAS 153567-97-6), molecular formula C13H13NOS2 and molecular weight 263.38 g/mol, is a CATO reference standard with documented purity and traceability.

(5E)-2-Mercapto-5-(mesitylmethylene)-1,3-thiazol-4(5H)-one 153567-97-6 4779AD C13H13NOS2 (C13H13NOS2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), (5E)-2-Mercapto-5-(mesitylmethylene)-1,3-thiazol-4(5H)-one 153567-97-6 4779AD C13H13NOS2 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 FormulaC13H13NOS2
Molecular Weight263.38 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.)2000
Nitrogen Atoms1
Sulfur Atoms2

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