S-(2-Oxo-2-((4-phenylthiazol-2-yl)amino)ethyl) ethanethioate CAS 881597-37-1

Purity 97%+In StockPharmaceutical Standards
CAS No.881597-37-1
Molecular FormulaC13H12N2O2S2
Molecular Weight292.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-(2-Oxo-2-((4-phenylthiazol-2-yl)amino)ethyl) ethanethioate CAS 881597-37-1 chemical structure

Description

CATO supplies S-(2-Oxo-2-((4-phenylthiazol-2-yl)amino)ethyl) ethanethioate (CAS 881597-37-1), a certified reference material (molecular formula C13H12N2O2S2, MW 292.38 g/mol) for analytical method development and quality control.

S-(2-Oxo-2-((4-phenylthiazol-2-yl)amino)ethyl) ethanethioate (C13H12N2O2S2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), S-(2-Oxo-2-((4-phenylthiazol-2-yl)amino)ethyl) ethanethioate 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 FormulaC13H12N2O2S2
Molecular Weight292.38 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms2

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