4-(4-Benzylpiperazin-1-yl)phenylamine CAS 16154-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.16154-69-1
Molecular FormulaC17H21N3
Molecular Weight267.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Benzylpiperazin-1-yl)phenylamine CAS 16154-69-1 chemical structure

Description

4-(4-Benzylpiperazin-1-yl)phenylamine (CAS 16154-69-1) is a high-purity analytical reference standard with the molecular formula C17H21N3 and a molecular weight of 267.37 g/mol.

The molecular framework of 4-(4-Benzylpiperazin-1-yl)phenylamine (C17H21N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 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).

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.

CATO manufactures 4-(4-Benzylpiperazin-1-yl)phenylamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H21N3
Molecular Weight267.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms3

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