2-(Benzo[d]thiazol-2-ylthio)-1-(4-ethoxyphenyl)ethan-1-one CAS 313684-16-1

Purity 97%+In StockPharmaceutical Standards
CAS No.313684-16-1
Molecular FormulaC17H15NO2S2
Molecular Weight329.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[d]thiazol-2-ylthio)-1-(4-ethoxyphenyl)ethan-1-one CAS 313684-16-1 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.

2-(Benzo[d]thiazol-2-ylthio)-1-(4-ethoxyphenyl)ethan-1-one (CAS 313684-16-1), molecular formula C17H15NO2S2 and molecular weight 329.44 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H15NO2S2, 2-(Benzo[d]thiazol-2-ylthio)-1-(4-ethoxyphenyl)ethan-1-one contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 329.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H15NO2S2
Molecular Weight329.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms2

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