2-Methyl-5-(3-propyl-1,2,4-oxadiazol-5-yl)aniline CAS 1156723-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1156723-45-3
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-5-(3-propyl-1,2,4-oxadiazol-5-yl)aniline CAS 1156723-45-3 chemical structure

Description

The occurrence of 2-Methyl-5-(3-propyl-1,2,4-oxadiazol-5-yl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Methyl-5-(3-propyl-1,2,4-oxadiazol-5-yl)aniline (CAS 1156723-45-3), a certified reference material (molecular formula C12H15N3O, MW 217.27 g/mol) for analytical method development and quality control.

2-Methyl-5-(3-propyl-1,2,4-oxadiazol-5-yl)aniline (C12H15N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC12H15N3O
Molecular Weight217.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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