1-(4-(1H-imidazol-1-yl)phenyl)-N-(4-fluorophenyl)methanimine CAS 900014-83-7

Purity 97%+In StockPharmaceutical Standards
CAS No.900014-83-7
Molecular FormulaC16H12FN3
Molecular Weight265.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(1H-imidazol-1-yl)phenyl)-N-(4-fluorophenyl)methanimine CAS 900014-83-7 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 1-(4-(1H-imidazol-1-yl)phenyl)-N-(4-fluorophenyl)methanimine.

1-(4-(1H-imidazol-1-yl)phenyl)-N-(4-fluorophenyl)methanimine (CAS 900014-83-7), molecular formula C16H12FN3 and molecular weight 265.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1-(4-(1H-imidazol-1-yl)phenyl)-N-(4-fluorophenyl)methanimine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 265.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 1-(4-(1H-imidazol-1-yl)phenyl)-N-(4-fluorophenyl)methanimine 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 FormulaC16H12FN3
Molecular Weight265.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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