N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-4-methoxybenzamide CAS 478079-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478079-63-9
Molecular FormulaC24H24FN3O2
Molecular Weight405.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-4-methoxybenzamide CAS 478079-63-9 chemical structure

Description

Structurally, N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-4-methoxybenzamide (C24H24FN3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 405.46 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-4-methoxybenzamide (CAS 478079-63-9), molecular formula C24H24FN3O2 and molecular weight 405.46 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-4-methoxybenzamide 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 FormulaC24H24FN3O2
Molecular Weight405.46 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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