n-(4-Phenylthiazol-2-yl)-2-(phenylthio)acetamide CAS 338957-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338957-82-7
Molecular FormulaC17H14N2OS2
Molecular Weight326.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Phenylthiazol-2-yl)-2-(phenylthio)acetamide CAS 338957-82-7 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.

n-(4-Phenylthiazol-2-yl)-2-(phenylthio)acetamide (CAS 338957-82-7), molecular formula C17H14N2OS2 and molecular weight 326.44 g/mol, is a CATO reference standard with documented purity and traceability.

n-(4-Phenylthiazol-2-yl)-2-(phenylthio)acetamide (C17H14N2OS2) contains a steroid core, 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), n-(4-Phenylthiazol-2-yl)-2-(phenylthio)acetamide 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 FormulaC17H14N2OS2
Molecular Weight326.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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