1-(4-Methoxyphenyl)-2-((1-methyl-1H-imidazol-2-yl)thio)ethan-1-one CAS 313648-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.313648-79-2
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methoxyphenyl)-2-((1-methyl-1H-imidazol-2-yl)thio)ethan-1-one CAS 313648-79-2 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 1-(4-Methoxyphenyl)-2-((1-methyl-1H-imidazol-2-yl)thio)ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 262.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1-(4-Methoxyphenyl)-2-((1-methyl-1H-imidazol-2-yl)thio)ethan-1-one (CAS 313648-79-2) is a high-purity analytical reference standard with the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol.

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.

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 FormulaC13H14N2O2S
Molecular Weight262.33 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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