1-((3-Fluorophenyl)thio)-3-methylbutan-2-one CAS 1491647-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1491647-45-0
Molecular FormulaC11H13FOS
Molecular Weight212.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((3-Fluorophenyl)thio)-3-methylbutan-2-one CAS 1491647-45-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.28 g/mol gives 1-((3-Fluorophenyl)thio)-3-methylbutan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-((3-Fluorophenyl)thio)-3-methylbutan-2-one (CAS 1491647-45-0) is a high-purity analytical reference standard with the molecular formula C11H13FOS and a molecular weight of 212.28 g/mol.

1-((3-Fluorophenyl)thio)-3-methylbutan-2-one (C11H13FOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 1-((3-Fluorophenyl)thio)-3-methylbutan-2-one 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 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.)1992
Halogen ContentF-containing
Sulfur Atoms1

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