2-{5-[2-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-3-yl}pyridine CAS 866130-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.866130-97-4
Molecular FormulaC14H11N3OS
Molecular Weight269.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{5-[2-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-3-yl}pyridine CAS 866130-97-4 chemical structure

Description

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.

2-{5-[2-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-3-yl}pyridine (CAS 866130-97-4) is a high-purity analytical reference standard with the molecular formula C14H11N3OS and a molecular weight of 269.32 g/mol.

Structurally, 2-{5-[2-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-3-yl}pyridine (C14H11N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 269.32 g/mol, it falls into the medium-molecular-weight range. 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).

As a certified reference material (CRM), 2-{5-[2-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-3-yl}pyridine 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.

Physical & Chemical Properties

Molecular FormulaC14H11N3OS
Molecular Weight269.32 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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