2-[5-(Propan-2-yl)-1,3,4-oxadiazol-2-yl]piperidine CAS 1439902-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1439902-18-7
Molecular FormulaC10H17N3O
Molecular Weight195.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[5-(Propan-2-yl)-1,3,4-oxadiazol-2-yl]piperidine CAS 1439902-18-7 chemical structure

Description

Structurally, 2-[5-(Propan-2-yl)-1,3,4-oxadiazol-2-yl]piperidine (C10H17N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 195.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-[5-(Propan-2-yl)-1,3,4-oxadiazol-2-yl]piperidine (CAS 1439902-18-7), a certified reference material (molecular formula C10H17N3O, MW 195.26 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.

As a certified reference material (CRM), 2-[5-(Propan-2-yl)-1,3,4-oxadiazol-2-yl]piperidine 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 FormulaC10H17N3O
Molecular Weight195.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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