n-(2,5-Dimethoxyphenyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)acetamide CAS 386765-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.386765-86-2
Molecular FormulaC16H19N3O3S
Molecular Weight333.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2,5-Dimethoxyphenyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)acetamide CAS 386765-86-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

n-(2,5-Dimethoxyphenyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)acetamide (CAS 386765-86-2) is a high-purity analytical reference standard with the molecular formula C16H19N3O3S and a molecular weight of 333.41 g/mol.

Structurally, n-(2,5-Dimethoxyphenyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)acetamide (C16H19N3O3S) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 333.41 g/mol, it falls into the moderately-high-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).

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 FormulaC16H19N3O3S
Molecular Weight333.41 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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