2-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridine CAS 1455-84-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1455-84-1
Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridine CAS 1455-84-1 chemical structure

Description

The occurrence of 2-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridine 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.

2-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridine (CAS 1455-84-1) is a high-purity analytical reference standard with the molecular formula C8H7N3O and a molecular weight of 161.16 g/mol.

2-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridine (C8H7N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridine 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 FormulaC8H7N3O
Molecular Weight161.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1957
Nitrogen Atoms3

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