4-(1H-Imidazol-2-yl)-1H-1,2,3-triazol-5-amine CAS 719261-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.719261-16-2
Molecular FormulaC5H6N6
Molecular Weight150.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1H-Imidazol-2-yl)-1H-1,2,3-triazol-5-amine CAS 719261-16-2 chemical structure

Description

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.

CATO supplies 4-(1H-Imidazol-2-yl)-1H-1,2,3-triazol-5-amine (CAS 719261-16-2), a certified reference material (molecular formula C5H6N6, MW 150.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C5H6N6, 4-(1H-Imidazol-2-yl)-1H-1,2,3-triazol-5-amine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 150.14 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).

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 FormulaC5H6N6
Molecular Weight150.14 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)6.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Nitrogen Atoms6

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