4-(4-(4-Fluorophenyl)-5-phenyl-1H-imidazol-2-yl)pyridine CAS 155698-28-5

Purity 97%+In StockPharmaceutical Standards
CAS No.155698-28-5
Molecular FormulaC20H14FN3
Molecular Weight315.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(4-Fluorophenyl)-5-phenyl-1H-imidazol-2-yl)pyridine CAS 155698-28-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(4-(4-Fluorophenyl)-5-phenyl-1H-imidazol-2-yl)pyridine.

CATO supplies 4-(4-(4-Fluorophenyl)-5-phenyl-1H-imidazol-2-yl)pyridine (CAS 155698-28-5), a certified reference material (molecular formula C20H14FN3, MW 315.34 g/mol) for analytical method development and quality control.

4-(4-(4-Fluorophenyl)-5-phenyl-1H-imidazol-2-yl)pyridine (C20H14FN3) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(4-(4-Fluorophenyl)-5-phenyl-1H-imidazol-2-yl)pyridine 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 FormulaC20H14FN3
Molecular Weight315.34 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF-containing
Nitrogen Atoms3

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