5-(Piperidin-4-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole CAS 244272-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.244272-35-3
Molecular FormulaC11H13N3OS
Molecular Weight235.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Piperidin-4-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole CAS 244272-35-3 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 5-(Piperidin-4-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole.

CATO supplies 5-(Piperidin-4-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole (CAS 244272-35-3), a certified reference material (molecular formula C11H13N3OS, MW 235.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H13N3OS, 5-(Piperidin-4-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.31 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.

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 5-(Piperidin-4-yl)-3-(thiophen-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 FormulaC11H13N3OS
Molecular Weight235.31 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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