2-(Ethylthio)-1-(4-fluorophenyl)propan-1-one CAS 1157361-86-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1157361-86-8
Molecular FormulaC11H13FOS
Molecular Weight212.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Ethylthio)-1-(4-fluorophenyl)propan-1-one CAS 1157361-86-8 chemical structure

Description

The occurrence of 2-(Ethylthio)-1-(4-fluorophenyl)propan-1-one is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Ethylthio)-1-(4-fluorophenyl)propan-1-one (CAS 1157361-86-8) is a high-purity analytical reference standard with the molecular formula C11H13FOS and a molecular weight of 212.28 g/mol.

The molecular framework of 2-(Ethylthio)-1-(4-fluorophenyl)propan-1-one (C11H13FOS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H13FOS
Molecular Weight212.28 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Sulfur Atoms1

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