4-((4-Fluorophenyl)thio)butan-2-one CAS 142038-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.142038-16-2
Molecular FormulaC10H11FOS
Molecular Weight198.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Fluorophenyl)thio)butan-2-one CAS 142038-16-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.26 g/mol gives 4-((4-Fluorophenyl)thio)butan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-((4-Fluorophenyl)thio)butan-2-one (CAS 142038-16-2), a certified reference material (molecular formula C10H11FOS, MW 198.26 g/mol) for analytical method development and quality control.

Structurally, 4-((4-Fluorophenyl)thio)butan-2-one (C10H11FOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 198.26 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 4-((4-Fluorophenyl)thio)butan-2-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11FOS
Molecular Weight198.26 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)1997
Halogen ContentF-containing
Sulfur Atoms1

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