4-(4-Chlorophenyl)-1-(4-fluorophenyl)-1h-imidazole-2-thiol CAS 440119-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.440119-35-7
Molecular FormulaC15H10ClFN2S
Molecular Weight304.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Chlorophenyl)-1-(4-fluorophenyl)-1h-imidazole-2-thiol CAS 440119-35-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.77 g/mol gives 4-(4-Chlorophenyl)-1-(4-fluorophenyl)-1h-imidazole-2-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Chlorophenyl)-1-(4-fluorophenyl)-1h-imidazole-2-thiol (CAS 440119-35-7) is a high-purity analytical reference standard with the molecular formula C15H10ClFN2S and a molecular weight of 304.77 g/mol.

4-(4-Chlorophenyl)-1-(4-fluorophenyl)-1h-imidazole-2-thiol (C15H10ClFN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-(4-Chlorophenyl)-1-(4-fluorophenyl)-1h-imidazole-2-thiol 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 FormulaC15H10ClFN2S
Molecular Weight304.77 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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