4-(2-Fluorophenyl)-N-(4-methylphenyl)piperazine-1-carboxamide CAS 710312-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.710312-07-5
Molecular FormulaC18H20FN3O
Molecular Weight313.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Fluorophenyl)-N-(4-methylphenyl)piperazine-1-carboxamide CAS 710312-07-5 chemical structure

Description

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

4-(2-Fluorophenyl)-N-(4-methylphenyl)piperazine-1-carboxamide (CAS 710312-07-5) is a high-purity analytical reference standard with the molecular formula C18H20FN3O and a molecular weight of 313.37 g/mol.

4-(2-Fluorophenyl)-N-(4-methylphenyl)piperazine-1-carboxamide (C18H20FN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, 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).

As a certified reference material (CRM), 4-(2-Fluorophenyl)-N-(4-methylphenyl)piperazine-1-carboxamide 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 FormulaC18H20FN3O
Molecular Weight313.37 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms3

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