N4-(4-Aminophenyl)-N6,N6-dimethylpyrimidine-4,6-diamine CAS 1706435-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1706435-60-0
Molecular FormulaC12H15N5
Molecular Weight229.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N4-(4-Aminophenyl)-N6,N6-dimethylpyrimidine-4,6-diamine CAS 1706435-60-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N4-(4-Aminophenyl)-N6,N6-dimethylpyrimidine-4,6-diamine.

CATO supplies N4-(4-Aminophenyl)-N6,N6-dimethylpyrimidine-4,6-diamine (CAS 1706435-60-0), a certified reference material (molecular formula C12H15N5, MW 229.28 g/mol) for analytical method development and quality control.

The molecular framework of N4-(4-Aminophenyl)-N6,N6-dimethylpyrimidine-4,6-diamine (C12H15N5) 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. 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.

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 FormulaC12H15N5
Molecular Weight229.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms5

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