n-Methyl-1-(4-methyl-1h-imidazol-5-yl)methanamine CAS 91920-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.91920-33-1
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Methyl-1-(4-methyl-1h-imidazol-5-yl)methanamine CAS 91920-33-1 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-Methyl-1-(4-methyl-1h-imidazol-5-yl)methanamine (CAS 91920-33-1), a certified reference material (molecular formula C6H11N3, MW 125.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H11N3, n-Methyl-1-(4-methyl-1h-imidazol-5-yl)methanamine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 125.17 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 FormulaC6H11N3
Molecular Weight125.17 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1983
Nitrogen Atoms3

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