4-(4-Fluorophenyl)-N-(o-tolyl)piperazine-1-carboxamide CAS 896573-66-3

Purity 97%+In StockPharmaceutical Standards
CAS No.896573-66-3
Molecular FormulaC18H20FN3O
Molecular Weight313.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Fluorophenyl)-N-(o-tolyl)piperazine-1-carboxamide CAS 896573-66-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 313.37 g/mol gives 4-(4-Fluorophenyl)-N-(o-tolyl)piperazine-1-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(4-Fluorophenyl)-N-(o-tolyl)piperazine-1-carboxamide (CAS 896573-66-3), a certified reference material (molecular formula C18H20FN3O, MW 313.37 g/mol) for analytical method development and quality control.

4-(4-Fluorophenyl)-N-(o-tolyl)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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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