N,N-Dimethyl-4-(3-methylpiperazine-1-carbonyl)aniline CAS 1240573-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1240573-49-2
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dimethyl-4-(3-methylpiperazine-1-carbonyl)aniline CAS 1240573-49-2 chemical structure

Description

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.

CATO supplies N,N-Dimethyl-4-(3-methylpiperazine-1-carbonyl)aniline (CAS 1240573-49-2), a certified reference material (molecular formula C14H21N3O, MW 247.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H21N3O, N,N-Dimethyl-4-(3-methylpiperazine-1-carbonyl)aniline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.34 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.

Physical & Chemical Properties

Molecular FormulaC14H21N3O
Molecular Weight247.34 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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