2-Phenyl-5-[(1H-1,2,4-triazol-1-yl)methyl]-1,3,4-oxadiazole CAS 338405-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338405-22-4
Molecular FormulaC11H9N5O
Molecular Weight227.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-5-[(1H-1,2,4-triazol-1-yl)methyl]-1,3,4-oxadiazole CAS 338405-22-4 chemical structure

Description

As a certified reference material (CRM), 2-Phenyl-5-[(1H-1,2,4-triazol-1-yl)methyl]-1,3,4-oxadiazole 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.

CATO supplies 2-Phenyl-5-[(1H-1,2,4-triazol-1-yl)methyl]-1,3,4-oxadiazole (CAS 338405-22-4), a certified reference material (molecular formula C11H9N5O, MW 227.22 g/mol) for analytical method development and quality control.

The molecular framework of 2-Phenyl-5-[(1H-1,2,4-triazol-1-yl)methyl]-1,3,4-oxadiazole (C11H9N5O) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H9N5O
Molecular Weight227.22 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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