4-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine hydrochloride CAS 1211666-31-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1211666-31-7
Molecular FormulaC9H15N3O
Molecular Weight181.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine hydrochloride CAS 1211666-31-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 181.23 g/mol gives 4-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine hydrochloride (CAS 1211666-31-7) is a high-purity analytical reference standard with the molecular formula C9H15N3O and a molecular weight of 181.23 g/mol.

The molecular framework of 4-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine hydrochloride (C9H15N3O) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H15N3O
Molecular Weight181.23 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.)1990
Nitrogen Atoms3

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