2-Cyclobutyl-5-(piperidin-3-yl)-1,3,4-oxadiazole CAS 1439900-11-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1439900-11-4
Molecular FormulaC11H17N3O
Molecular Weight207.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclobutyl-5-(piperidin-3-yl)-1,3,4-oxadiazole CAS 1439900-11-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.27 g/mol gives 2-Cyclobutyl-5-(piperidin-3-yl)-1,3,4-oxadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Cyclobutyl-5-(piperidin-3-yl)-1,3,4-oxadiazole (CAS 1439900-11-4), a certified reference material (molecular formula C11H17N3O, MW 207.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H17N3O, 2-Cyclobutyl-5-(piperidin-3-yl)-1,3,4-oxadiazole 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 207.27 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.

As a certified reference material (CRM), 2-Cyclobutyl-5-(piperidin-3-yl)-1,3,4-oxadiazole 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 FormulaC11H17N3O
Molecular Weight207.27 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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