N-(2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)phenyl)-3-methoxybenzamide CAS 478045-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.478045-72-6
Molecular FormulaC22H19N3O2S
Molecular Weight389.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)phenyl)-3-methoxybenzamide CAS 478045-72-6 chemical structure

Description

The occurrence of N-(2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)phenyl)-3-methoxybenzamide is closely related to a steroid core, 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.

CATO supplies N-(2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)phenyl)-3-methoxybenzamide (CAS 478045-72-6), a certified reference material (molecular formula C22H19N3O2S, MW 389.47 g/mol) for analytical method development and quality control.

Structurally, N-(2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)phenyl)-3-methoxybenzamide (C22H19N3O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 389.47 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC22H19N3O2S
Molecular Weight389.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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