1-[1-(2-fluorophenyl)-1h-imidazol-2-yl]piperazine CAS 1019108-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1019108-42-9
Molecular FormulaC13H15FN4
Molecular Weight246.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[1-(2-fluorophenyl)-1h-imidazol-2-yl]piperazine CAS 1019108-42-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.28 g/mol gives 1-[1-(2-fluorophenyl)-1h-imidazol-2-yl]piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[1-(2-fluorophenyl)-1h-imidazol-2-yl]piperazine (CAS 1019108-42-9) is a high-purity analytical reference standard with the molecular formula C13H15FN4 and a molecular weight of 246.28 g/mol.

1-[1-(2-fluorophenyl)-1h-imidazol-2-yl]piperazine (C13H15FN4) 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. 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.

As a certified reference material (CRM), 1-[1-(2-fluorophenyl)-1h-imidazol-2-yl]piperazine 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 FormulaC13H15FN4
Molecular Weight246.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms4

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