4-(5-Phenyl-1,3,4-oxadiazol-2-yl)piperidine 2-phenyl-5-(piperidin-4-yl)-1,3,4-oxadiazole 280110-78-3 CAS 280110-78-3

Purity 97%+In StockPharmaceutical Standards
CAS No.280110-78-3
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Phenyl-1,3,4-oxadiazol-2-yl)piperidine
2-phenyl-5-(piperidin-4-yl)-1,3,4-oxadiazole
280110-78-3 CAS 280110-78-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(5-Phenyl-1,3,4-oxadiazol-2-yl)piperidine 2-phenyl-5-(piperidin-4-yl)-1,3,4-oxadiazole 280110-78-3.

4-(5-Phenyl-1,3,4-oxadiazol-2-yl)piperidine 2-phenyl-5-(piperidin-4-yl)-1,3,4-oxadiazole 280110-78-3 (CAS 280110-78-3), molecular formula C13H15N3O and molecular weight 229.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H15N3O, 4-(5-Phenyl-1,3,4-oxadiazol-2-yl)piperidine 2-phenyl-5-(piperidin-4-yl)-1,3,4-oxadiazole 280110-78-3 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 4-(5-Phenyl-1,3,4-oxadiazol-2-yl)piperidine 2-phenyl-5-(piperidin-4-yl)-1,3,4-oxadiazole 280110-78-3 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

Related Phenyl Standards

Recommended Standards

Why CATO?