6-(4-Benzyl-1-piperazinyl)-3-pyridinylamine CAS 381706-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.381706-46-3
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Benzyl-1-piperazinyl)-3-pyridinylamine CAS 381706-46-3 chemical structure

Description

The occurrence of 6-(4-Benzyl-1-piperazinyl)-3-pyridinylamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(4-Benzyl-1-piperazinyl)-3-pyridinylamine (CAS 381706-46-3), molecular formula C16H20N4 and molecular weight 268.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-(4-Benzyl-1-piperazinyl)-3-pyridinylamine (C16H20N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 268.36 g/mol, it falls into the medium-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.

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 6-(4-Benzyl-1-piperazinyl)-3-pyridinylamine 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 FormulaC16H20N4
Molecular Weight268.36 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.)2025
Nitrogen Atoms4

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