2-(1H-Imidazol-1-yl)-4-methylpyrimidine CAS 183552-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.183552-63-8
Molecular FormulaC8H8N4
Molecular Weight160.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-Imidazol-1-yl)-4-methylpyrimidine CAS 183552-63-8 chemical structure

Description

The occurrence of 2-(1H-Imidazol-1-yl)-4-methylpyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(1H-Imidazol-1-yl)-4-methylpyrimidine (CAS 183552-63-8), a certified reference material (molecular formula C8H8N4, MW 160.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H8N4, 2-(1H-Imidazol-1-yl)-4-methylpyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 160.18 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.

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 FormulaC8H8N4
Molecular Weight160.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Nitrogen Atoms4

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