3-((2-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl)methyl)benzonitrile CAS 1326860-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1326860-41-6
Molecular FormulaC16H18N4O
Molecular Weight282.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl)methyl)benzonitrile CAS 1326860-41-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 282.34 g/mol gives 3-((2-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl)methyl)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((2-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl)methyl)benzonitrile (CAS 1326860-41-6) is a high-purity analytical reference standard with the molecular formula C16H18N4O and a molecular weight of 282.34 g/mol.

3-((2-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl)methyl)benzonitrile (C16H18N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC16H18N4O
Molecular Weight282.34 g/mol
AppearancePale yellow to yellow crystalline powder
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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