4-(Pyridin-2-yl)-N-(p-tolyl)piperazine-1-carboxamide CAS 335282-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.335282-70-7
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Pyridin-2-yl)-N-(p-tolyl)piperazine-1-carboxamide CAS 335282-70-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.37 g/mol gives 4-(Pyridin-2-yl)-N-(p-tolyl)piperazine-1-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Pyridin-2-yl)-N-(p-tolyl)piperazine-1-carboxamide (CAS 335282-70-7), a certified reference material (molecular formula C17H20N4O, MW 296.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H20N4O, 4-(Pyridin-2-yl)-N-(p-tolyl)piperazine-1-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 4-(Pyridin-2-yl)-N-(p-tolyl)piperazine-1-carboxamide 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 FormulaC17H20N4O
Molecular Weight296.37 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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