2-(4-tert-Butylphenyl)-5-methyl-1,3,4-oxadiazole CAS 477862-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.477862-37-6
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-tert-Butylphenyl)-5-methyl-1,3,4-oxadiazole CAS 477862-37-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 216.28 g/mol gives 2-(4-tert-Butylphenyl)-5-methyl-1,3,4-oxadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-tert-Butylphenyl)-5-methyl-1,3,4-oxadiazole (CAS 477862-37-6), a certified reference material (molecular formula C13H16N2O, MW 216.28 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-(4-tert-Butylphenyl)-5-methyl-1,3,4-oxadiazole is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 216.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC13H16N2O
Molecular Weight216.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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