n-(3,5-Dimethylphenyl)-2-((1-methyl-1h-imidazol-2-yl)thio)acetamide CAS 298215-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.298215-48-2
Molecular FormulaC14H17N3OS
Molecular Weight275.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3,5-Dimethylphenyl)-2-((1-methyl-1h-imidazol-2-yl)thio)acetamide CAS 298215-48-2 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.

CATO supplies n-(3,5-Dimethylphenyl)-2-((1-methyl-1h-imidazol-2-yl)thio)acetamide (CAS 298215-48-2), a certified reference material (molecular formula C14H17N3OS, MW 275.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H17N3OS, n-(3,5-Dimethylphenyl)-2-((1-methyl-1h-imidazol-2-yl)thio)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures n-(3,5-Dimethylphenyl)-2-((1-methyl-1h-imidazol-2-yl)thio)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H17N3OS
Molecular Weight275.37 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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