4-(4-(4-Methylpiperazin-1-yl)phenyl)pyrimidin-2-amine CAS 338975-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338975-79-4
Molecular FormulaC15H19N5
Molecular Weight269.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(4-Methylpiperazin-1-yl)phenyl)pyrimidin-2-amine CAS 338975-79-4 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.

4-(4-(4-Methylpiperazin-1-yl)phenyl)pyrimidin-2-amine (CAS 338975-79-4) is a high-purity analytical reference standard with the molecular formula C15H19N5 and a molecular weight of 269.34 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 4-(4-(4-Methylpiperazin-1-yl)phenyl)pyrimidin-2-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 269.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC15H19N5
Molecular Weight269.34 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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