3-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)pyridine-2-thiol CAS 1325304-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1325304-97-9
Molecular FormulaC13H8FN3OS
Molecular Weight273.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)pyridine-2-thiol CAS 1325304-97-9 chemical structure

Description

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

3-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)pyridine-2-thiol (CAS 1325304-97-9) is a high-purity analytical reference standard with the molecular formula C13H8FN3OS and a molecular weight of 273.29 g/mol.

Based on its molecular formula C13H8FN3OS, 3-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)pyridine-2-thiol contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 3-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)pyridine-2-thiol 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 FormulaC13H8FN3OS
Molecular Weight273.29 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.)1991
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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