5-(4-Bromophenyl)-1-(furan-2-ylmethyl)-1h-imidazole-2-thiol CAS 1105189-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1105189-69-2
Molecular FormulaC14H11BrN2OS
Molecular Weight335.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Bromophenyl)-1-(furan-2-ylmethyl)-1h-imidazole-2-thiol CAS 1105189-69-2 chemical structure

Description

As a certified reference material (CRM), 5-(4-Bromophenyl)-1-(furan-2-ylmethyl)-1h-imidazole-2-thiol 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.

5-(4-Bromophenyl)-1-(furan-2-ylmethyl)-1h-imidazole-2-thiol (CAS 1105189-69-2) is a high-purity analytical reference standard with the molecular formula C14H11BrN2OS and a molecular weight of 335.22 g/mol.

5-(4-Bromophenyl)-1-(furan-2-ylmethyl)-1h-imidazole-2-thiol (C14H11BrN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine 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. 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 FormulaC14H11BrN2OS
Molecular Weight335.22 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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