2-(4-Benzylpiperazin-1-yl)-6-fluorobenzonitrile CAS 931084-79-6

Purity 97%+In StockPharmaceutical Standards
CAS No.931084-79-6
Molecular FormulaC18H18FN3
Molecular Weight295.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Benzylpiperazin-1-yl)-6-fluorobenzonitrile CAS 931084-79-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.35 g/mol gives 2-(4-Benzylpiperazin-1-yl)-6-fluorobenzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Benzylpiperazin-1-yl)-6-fluorobenzonitrile (CAS 931084-79-6), molecular formula C18H18FN3 and molecular weight 295.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(4-Benzylpiperazin-1-yl)-6-fluorobenzonitrile (C18H18FN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-(4-Benzylpiperazin-1-yl)-6-fluorobenzonitrile 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 FormulaC18H18FN3
Molecular Weight295.35 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

Related Benzylpiperazin Standards

Recommended Standards

Why CATO?