3-(3-Fluorophenyl)-5-(piperidin-2-yl)-1,2,4-oxadiazole CAS 1154345-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1154345-08-0
Molecular FormulaC13H14FN3O
Molecular Weight247.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Fluorophenyl)-5-(piperidin-2-yl)-1,2,4-oxadiazole CAS 1154345-08-0 chemical structure

Description

Based on its molecular formula C13H14FN3O, 3-(3-Fluorophenyl)-5-(piperidin-2-yl)-1,2,4-oxadiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies 3-(3-Fluorophenyl)-5-(piperidin-2-yl)-1,2,4-oxadiazole (CAS 1154345-08-0), a certified reference material (molecular formula C13H14FN3O, MW 247.27 g/mol) for analytical method development and quality control.

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 3-(3-Fluorophenyl)-5-(piperidin-2-yl)-1,2,4-oxadiazole 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 FormulaC13H14FN3O
Molecular Weight247.27 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms3

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