4-((Trifluoromethyl)thio)pyridin-2(1H)-one CAS 1204234-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1204234-38-7
Molecular FormulaC6H4F3NOS
Molecular Weight195.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Trifluoromethyl)thio)pyridin-2(1H)-one CAS 1204234-38-7 chemical structure

Description

The occurrence of 4-((Trifluoromethyl)thio)pyridin-2(1H)-one is closely related to an amide group, 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.

4-((Trifluoromethyl)thio)pyridin-2(1H)-one (CAS 1204234-38-7), molecular formula C6H4F3NOS and molecular weight 195.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H4F3NOS, 4-((Trifluoromethyl)thio)pyridin-2(1H)-one contains an amide group, sulfur-containing functionality, 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 195.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4-((Trifluoromethyl)thio)pyridin-2(1H)-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 FormulaC6H4F3NOS
Molecular Weight195.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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