3-(4-Chlorophenyl)-1-(2-thienyl)-2-propen-1-one CAS 6028-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6028-96-2
Molecular FormulaC13H9ClOS
Molecular Weight248.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorophenyl)-1-(2-thienyl)-2-propen-1-one CAS 6028-96-2 chemical structure

Description

Based on its molecular formula C13H9ClOS, 3-(4-Chlorophenyl)-1-(2-thienyl)-2-propen-1-one contains sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.73 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).

CATO supplies 3-(4-Chlorophenyl)-1-(2-thienyl)-2-propen-1-one (CAS 6028-96-2), a certified reference material (molecular formula C13H9ClOS, MW 248.73 g/mol) for analytical method development and quality control.

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 FormulaC13H9ClOS
Molecular Weight248.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Sulfur Atoms1

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