1-((4-Fluorophenyl)(phenyl)methyl)piperazine CAS 27064-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.27064-89-7
Molecular FormulaC17H19FN2
Molecular Weight270.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((4-Fluorophenyl)(phenyl)methyl)piperazine CAS 27064-89-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.34 g/mol gives 1-((4-Fluorophenyl)(phenyl)methyl)piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-((4-Fluorophenyl)(phenyl)methyl)piperazine (CAS 27064-89-7), molecular formula C17H19FN2 and molecular weight 270.34 g/mol, is a CATO reference standard with documented purity and traceability.

1-((4-Fluorophenyl)(phenyl)methyl)piperazine (C17H19FN2) 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), 1-((4-Fluorophenyl)(phenyl)methyl)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 FormulaC17H19FN2
Molecular Weight270.34 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentF-containing
Nitrogen Atoms2

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Why CATO?