Ethyl 2-((5-fluoro-2-methoxyphenyl)thio)-2-oxoacetate CAS 1443342-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1443342-22-0
Molecular FormulaC11H11FO4S
Molecular Weight258.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-((5-fluoro-2-methoxyphenyl)thio)-2-oxoacetate CAS 1443342-22-0 chemical structure

Description

Ethyl 2-((5-fluoro-2-methoxyphenyl)thio)-2-oxoacetate (CAS 1443342-22-0), molecular formula C11H11FO4S and molecular weight 258.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H11FO4S, Ethyl 2-((5-fluoro-2-methoxyphenyl)thio)-2-oxoacetate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC11H11FO4S
Molecular Weight258.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Sulfur Atoms1

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