4-(2-Fluorophenyl)-N-phenylpiperazine-1-carboxamide CAS 401577-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.401577-98-8
Molecular FormulaC17H18FN3O
Molecular Weight299.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Fluorophenyl)-N-phenylpiperazine-1-carboxamide CAS 401577-98-8 chemical structure

Description

The occurrence of 4-(2-Fluorophenyl)-N-phenylpiperazine-1-carboxamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(2-Fluorophenyl)-N-phenylpiperazine-1-carboxamide (CAS 401577-98-8) is a high-purity analytical reference standard with the molecular formula C17H18FN3O and a molecular weight of 299.34 g/mol.

Based on its molecular formula C17H18FN3O, 4-(2-Fluorophenyl)-N-phenylpiperazine-1-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 299.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC17H18FN3O
Molecular Weight299.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

Related Fluorophenyl Standards

Recommended Standards

Why CATO?