2-(Benzylthio)-1-(4-fluorophenyl)-5-(p-tolyl)-1H-imidazole CAS 1207009-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1207009-05-9
Molecular FormulaC23H19FN2S
Molecular Weight374.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylthio)-1-(4-fluorophenyl)-5-(p-tolyl)-1H-imidazole CAS 1207009-05-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 374.47 g/mol gives 2-(Benzylthio)-1-(4-fluorophenyl)-5-(p-tolyl)-1H-imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Benzylthio)-1-(4-fluorophenyl)-5-(p-tolyl)-1H-imidazole (CAS 1207009-05-9), molecular formula C23H19FN2S and molecular weight 374.47 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H19FN2S, 2-(Benzylthio)-1-(4-fluorophenyl)-5-(p-tolyl)-1H-imidazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 374.47 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.

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.

As a certified reference material (CRM), 2-(Benzylthio)-1-(4-fluorophenyl)-5-(p-tolyl)-1H-imidazole 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 FormulaC23H19FN2S
Molecular Weight374.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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