5-Ethyl-2-((furan-2-ylmethyl)thio)-1-methyl-1H-imidazole CAS 792846-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.792846-39-0
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Ethyl-2-((furan-2-ylmethyl)thio)-1-methyl-1H-imidazole CAS 792846-39-0 chemical structure

Description

The occurrence of 5-Ethyl-2-((furan-2-ylmethyl)thio)-1-methyl-1H-imidazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-Ethyl-2-((furan-2-ylmethyl)thio)-1-methyl-1H-imidazole (CAS 792846-39-0), a certified reference material (molecular formula C11H14N2OS, MW 222.31 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 5-Ethyl-2-((furan-2-ylmethyl)thio)-1-methyl-1H-imidazole is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 222.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 manufactures 5-Ethyl-2-((furan-2-ylmethyl)thio)-1-methyl-1H-imidazole 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 FormulaC11H14N2OS
Molecular Weight222.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

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