(2-(4-Benzylpiperazin-1-yl)pyridin-4-yl)methanamine CAS 1156349-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1156349-84-6
Molecular FormulaC17H22N4
Molecular Weight282.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(4-Benzylpiperazin-1-yl)pyridin-4-yl)methanamine CAS 1156349-84-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 282.38 g/mol gives (2-(4-Benzylpiperazin-1-yl)pyridin-4-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-(4-Benzylpiperazin-1-yl)pyridin-4-yl)methanamine (CAS 1156349-84-6) is a high-purity analytical reference standard with the molecular formula C17H22N4 and a molecular weight of 282.38 g/mol.

The molecular framework of (2-(4-Benzylpiperazin-1-yl)pyridin-4-yl)methanamine (C17H22N4) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), (2-(4-Benzylpiperazin-1-yl)pyridin-4-yl)methanamine 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 FormulaC17H22N4
Molecular Weight282.38 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1989
Nitrogen Atoms4

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