5-Fluoro-2-(2-(4-phenyl-1H-imidazol-2-yl)phenyl)-1H-benzo[d]imidazole CAS 824394-78-7

Purity 97%+In StockPharmaceutical Standards
CAS No.824394-78-7
Molecular FormulaC22H15FN4
Molecular Weight354.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-2-(2-(4-phenyl-1H-imidazol-2-yl)phenyl)-1H-benzo[d]imidazole CAS 824394-78-7 chemical structure

Description

As a certified reference material (CRM), 5-Fluoro-2-(2-(4-phenyl-1H-imidazol-2-yl)phenyl)-1H-benzo[d]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.

5-Fluoro-2-(2-(4-phenyl-1H-imidazol-2-yl)phenyl)-1H-benzo[d]imidazole (CAS 824394-78-7) is a high-purity analytical reference standard with the molecular formula C22H15FN4 and a molecular weight of 354.38 g/mol.

5-Fluoro-2-(2-(4-phenyl-1H-imidazol-2-yl)phenyl)-1H-benzo[d]imidazole (C22H15FN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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 FormulaC22H15FN4
Molecular Weight354.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms4

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