N-Benzyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine CAS 1196993-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1196993-69-7
Molecular FormulaC16H21N5
Molecular Weight283.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine CAS 1196993-69-7 chemical structure

Description

The molecular framework of N-Benzyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine (C16H21N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

CATO supplies N-Benzyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine (CAS 1196993-69-7), a certified reference material (molecular formula C16H21N5, MW 283.37 g/mol) for analytical method development and quality control.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H21N5
Molecular Weight283.37 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms5

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