n-((1h-Imidazol-2-yl)methyl)-1-(2-fluorophenyl)methanamine CAS 1247574-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1247574-08-8
Molecular FormulaC11H12FN3
Molecular Weight205.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((1h-Imidazol-2-yl)methyl)-1-(2-fluorophenyl)methanamine CAS 1247574-08-8 chemical structure

Description

The occurrence of n-((1h-Imidazol-2-yl)methyl)-1-(2-fluorophenyl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies n-((1h-Imidazol-2-yl)methyl)-1-(2-fluorophenyl)methanamine (CAS 1247574-08-8), a certified reference material (molecular formula C11H12FN3, MW 205.23 g/mol) for analytical method development and quality control.

n-((1h-Imidazol-2-yl)methyl)-1-(2-fluorophenyl)methanamine (C11H12FN3) 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.

As a certified reference material (CRM), n-((1h-Imidazol-2-yl)methyl)-1-(2-fluorophenyl)methanamine 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.

Physical & Chemical Properties

Molecular FormulaC11H12FN3
Molecular Weight205.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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