5-(4-Bromophenyl)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazole-2-thiol CAS 1105190-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1105190-01-9
Molecular FormulaC16H10BrF3N2OS
Molecular Weight415.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Bromophenyl)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazole-2-thiol CAS 1105190-01-9 chemical structure

Description

CATO manufactures 5-(4-Bromophenyl)-1-(4-(trifluoromethoxy)phenyl)-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.

CATO supplies 5-(4-Bromophenyl)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazole-2-thiol (CAS 1105190-01-9), a certified reference material (molecular formula C16H10BrF3N2OS, MW 415.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H10BrF3N2OS, 5-(4-Bromophenyl)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazole-2-thiol contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 415.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC16H10BrF3N2OS
Molecular Weight415.23 g/mol
Purity97%+
StorageStore at room temperature, 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.)1989
Halogen ContentF/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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