5-Benzyl-3-phenyl-1,2,4-oxadiazole CAS 3214-00-4

Purity 97%+In StockPharmaceutical Standards
CAS No.3214-00-4
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Benzyl-3-phenyl-1,2,4-oxadiazole CAS 3214-00-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.27 g/mol gives 5-Benzyl-3-phenyl-1,2,4-oxadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Benzyl-3-phenyl-1,2,4-oxadiazole (CAS 3214-00-4), a certified reference material (molecular formula C15H12N2O, MW 236.27 g/mol) for analytical method development and quality control.

Structurally, 5-Benzyl-3-phenyl-1,2,4-oxadiazole (C15H12N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 236.27 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 5-Benzyl-3-phenyl-1,2,4-oxadiazole 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 FormulaC15H12N2O
Molecular Weight236.27 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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