1-(2-(2-Ethyl-1h-imidazol-1-yl)phenyl)ethan-1-one CAS 1249491-28-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1249491-28-8
Molecular FormulaC13H14N2O
Molecular Weight214.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(2-Ethyl-1h-imidazol-1-yl)phenyl)ethan-1-one CAS 1249491-28-8 chemical structure

Description

Based on its molecular formula C13H14N2O, 1-(2-(2-Ethyl-1h-imidazol-1-yl)phenyl)ethan-1-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 214.26 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-(2-Ethyl-1h-imidazol-1-yl)phenyl)ethan-1-one (CAS 1249491-28-8) is a high-purity analytical reference standard with the molecular formula C13H14N2O and a molecular weight of 214.26 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.

As a certified reference material (CRM), 1-(2-(2-Ethyl-1h-imidazol-1-yl)phenyl)ethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H14N2O
Molecular Weight214.26 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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