1-(2-Ethyl-1H-imidazol-1-yl)propan-2-one CAS 1015846-63-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1015846-63-5
Molecular FormulaC8H12N2O
Molecular Weight152.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Ethyl-1H-imidazol-1-yl)propan-2-one CAS 1015846-63-5 chemical structure

Description

Based on its molecular formula C8H12N2O, 1-(2-Ethyl-1H-imidazol-1-yl)propan-2-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 152.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-(2-Ethyl-1H-imidazol-1-yl)propan-2-one (CAS 1015846-63-5) is a high-purity analytical reference standard with the molecular formula C8H12N2O and a molecular weight of 152.19 g/mol.

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 FormulaC8H12N2O
Molecular Weight152.19 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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