1-(3-((1H-Imidazol-1-yl)methyl)thiophen-2-yl)ethanone CAS 90447-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.90447-60-2
Molecular FormulaC10H10N2OS
Molecular Weight206.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-((1H-Imidazol-1-yl)methyl)thiophen-2-yl)ethanone CAS 90447-60-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.26 g/mol gives 1-(3-((1H-Imidazol-1-yl)methyl)thiophen-2-yl)ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(3-((1H-Imidazol-1-yl)methyl)thiophen-2-yl)ethanone (CAS 90447-60-2), a certified reference material (molecular formula C10H10N2OS, MW 206.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H10N2OS, 1-(3-((1H-Imidazol-1-yl)methyl)thiophen-2-yl)ethanone contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 206.26 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).

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 FormulaC10H10N2OS
Molecular Weight206.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2
Sulfur Atoms1

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