4-(3-propyl-1,2,4-oxadiazol-5-yl)piperidine CAS 902837-03-0

Purity 97%+In StockPharmaceutical Standards
CAS No.902837-03-0
Molecular FormulaC10H17N3O
Molecular Weight195.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-propyl-1,2,4-oxadiazol-5-yl)piperidine CAS 902837-03-0 chemical structure

Description

The occurrence of 4-(3-propyl-1,2,4-oxadiazol-5-yl)piperidine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(3-propyl-1,2,4-oxadiazol-5-yl)piperidine (CAS 902837-03-0) is a high-purity analytical reference standard with the molecular formula C10H17N3O and a molecular weight of 195.26 g/mol.

The molecular framework of 4-(3-propyl-1,2,4-oxadiazol-5-yl)piperidine (C10H17N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 4-(3-propyl-1,2,4-oxadiazol-5-yl)piperidine 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 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.)1987
Nitrogen Atoms3

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