2-(Allylthio)-1-(4-fluorophenyl)-5-(p-tolyl)-1H-imidazole CAS 1207057-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1207057-71-3
Molecular FormulaC19H17FN2S
Molecular Weight324.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Allylthio)-1-(4-fluorophenyl)-5-(p-tolyl)-1H-imidazole CAS 1207057-71-3 chemical structure

Description

The occurrence of 2-(Allylthio)-1-(4-fluorophenyl)-5-(p-tolyl)-1H-imidazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(Allylthio)-1-(4-fluorophenyl)-5-(p-tolyl)-1H-imidazole (CAS 1207057-71-3), a certified reference material (molecular formula C19H17FN2S, MW 324.42 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, 2-(Allylthio)-1-(4-fluorophenyl)-5-(p-tolyl)-1H-imidazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 324.42 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.

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 2-(Allylthio)-1-(4-fluorophenyl)-5-(p-tolyl)-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 FormulaC19H17FN2S
Molecular Weight324.42 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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