5-(2-Chlorophenyl)-3-(pyridin-4-yl)-1,2,4-oxadiazole CAS 27199-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.27199-40-2
Molecular FormulaC13H8ClN3O
Molecular Weight257.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Chlorophenyl)-3-(pyridin-4-yl)-1,2,4-oxadiazole CAS 27199-40-2 chemical structure

Description

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

5-(2-Chlorophenyl)-3-(pyridin-4-yl)-1,2,4-oxadiazole (CAS 27199-40-2), molecular formula C13H8ClN3O and molecular weight 257.68 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 5-(2-Chlorophenyl)-3-(pyridin-4-yl)-1,2,4-oxadiazole is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 257.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC13H8ClN3O
Molecular Weight257.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentCl-containing
Nitrogen Atoms3

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