5-(Piperidin-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole hydrochloride CAS 1036556-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1036556-56-5
Molecular FormulaC14H17N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Piperidin-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole hydrochloride CAS 1036556-56-5 chemical structure

Description

5-(Piperidin-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole hydrochloride (CAS 1036556-56-5), molecular formula C14H17N3OHCl and molecular weight 279.77 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H17N3OHCl, 5-(Piperidin-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 5-(Piperidin-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole hydrochloride 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 FormulaC14H17N3O HCl
Molecular Weight279.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3

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