2-{[4-(4-fluorophenyl)-1,2,3-thiadiazol-5-yl]sulfanyl}pyridine CAS 338408-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338408-86-9
Molecular FormulaC13H8FN3S2
Molecular Weight289.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[4-(4-fluorophenyl)-1,2,3-thiadiazol-5-yl]sulfanyl}pyridine CAS 338408-86-9 chemical structure

Description

CATO manufactures 2-{[4-(4-fluorophenyl)-1,2,3-thiadiazol-5-yl]sulfanyl}pyridine 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.

2-{[4-(4-fluorophenyl)-1,2,3-thiadiazol-5-yl]sulfanyl}pyridine (CAS 338408-86-9), molecular formula C13H8FN3S2 and molecular weight 289.35 g/mol, is a CATO reference standard with documented purity and traceability.

2-{[4-(4-fluorophenyl)-1,2,3-thiadiazol-5-yl]sulfanyl}pyridine (C13H8FN3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. 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. 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).

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.

Physical & Chemical Properties

Molecular FormulaC13H8FN3S2
Molecular Weight289.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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