2-Amino-1-(4-methyl-1H-imidazol-5-yl)ethanone CAS 858489-26-6

Purity 97%+In StockPharmaceutical Standards
CAS No.858489-26-6
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-1-(4-methyl-1H-imidazol-5-yl)ethanone CAS 858489-26-6 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 2-Amino-1-(4-methyl-1H-imidazol-5-yl)ethanone (CAS 858489-26-6), a certified reference material (molecular formula C6H9N3O, MW 139.16 g/mol) for analytical method development and quality control.

2-Amino-1-(4-methyl-1H-imidazol-5-yl)ethanone (C6H9N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC6H9N3O
Molecular Weight139.16 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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