(2E)-3-(4-Ethoxyphenyl)-1-{[(furan-2-yl)methyl]sulfanyl}prop-2-en-1-one CAS 297149-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.297149-98-5
Molecular FormulaC16H16O3S
Molecular Weight288.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-(4-Ethoxyphenyl)-1-{[(furan-2-yl)methyl]sulfanyl}prop-2-en-1-one CAS 297149-98-5 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.

(2E)-3-(4-Ethoxyphenyl)-1-{[(furan-2-yl)methyl]sulfanyl}prop-2-en-1-one (CAS 297149-98-5), molecular formula C16H16O3S and molecular weight 288.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2E)-3-(4-Ethoxyphenyl)-1-{[(furan-2-yl)methyl]sulfanyl}prop-2-en-1-one (C16H16O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 288.36 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC16H16O3S
Molecular Weight288.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)2025
Sulfur Atoms1

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