(6-Methoxypyridin-3-yl)(thiazol-2-yl)methanone CAS 898785-97-2

Description

The occurrence of (6-Methoxypyridin-3-yl)(thiazol-2-yl)methanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(6-Methoxypyridin-3-yl)(thiazol-2-yl)methanone (CAS 898785-97-2) is a high-purity analytical reference standard with the molecular formula C10H8N2O2S and a molecular weight of 220.25 g/mol.

Structurally, (6-Methoxypyridin-3-yl)(thiazol-2-yl)methanone (C10H8N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 220.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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