4-(7-Methylimidazo[1,2-a]pyrimidin-2-yl)aniline CAS 1163179-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1163179-55-2
Molecular FormulaC13H12N4
Molecular Weight224.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(7-Methylimidazo[1,2-a]pyrimidin-2-yl)aniline CAS 1163179-55-2 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.

4-(7-Methylimidazo[1,2-a]pyrimidin-2-yl)aniline (CAS 1163179-55-2) is a high-purity analytical reference standard with the molecular formula C13H12N4 and a molecular weight of 224.26 g/mol.

Based on its molecular formula C13H12N4, 4-(7-Methylimidazo[1,2-a]pyrimidin-2-yl)aniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC13H12N4
Molecular Weight224.26 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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