Ethyl 4-(4-(ethylthio)phenyl)-4-oxobutanoate CAS 7028-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.7028-71-9
Molecular FormulaC14H18O3S
Molecular Weight266.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-(4-(ethylthio)phenyl)-4-oxobutanoate CAS 7028-71-9 chemical structure

Description

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.

Ethyl 4-(4-(ethylthio)phenyl)-4-oxobutanoate (CAS 7028-71-9), molecular formula C14H18O3S and molecular weight 266.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H18O3S, Ethyl 4-(4-(ethylthio)phenyl)-4-oxobutanoate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.36 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).

As a certified reference material (CRM), Ethyl 4-(4-(ethylthio)phenyl)-4-oxobutanoate 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 FormulaC14H18O3S
Molecular Weight266.36 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Sulfur Atoms1

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