Ethyl 4-[(4-methoxyphenyl)methoxy]-6-methyl-2-(methylsulfonyl)-5-pyrimidinecarboxylate CAS 2875129-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2875129-48-7
Molecular FormulaC17H20N2O6S
Molecular Weight380.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-[(4-methoxyphenyl)methoxy]-6-methyl-2-(methylsulfonyl)-5-pyrimidinecarboxylate CAS 2875129-48-7 chemical structure

Description

The occurrence of Ethyl 4-[(4-methoxyphenyl)methoxy]-6-methyl-2-(methylsulfonyl)-5-pyrimidinecarboxylate is closely related to a flavonoid 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.

Ethyl 4-[(4-methoxyphenyl)methoxy]-6-methyl-2-(methylsulfonyl)-5-pyrimidinecarboxylate (CAS 2875129-48-7), molecular formula C17H20N2O6S and molecular weight 380.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 4-[(4-methoxyphenyl)methoxy]-6-methyl-2-(methylsulfonyl)-5-pyrimidinecarboxylate (C17H20N2O6S) contains a flavonoid core, 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 380.42 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).

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

Molecular FormulaC17H20N2O6S
Molecular Weight380.42 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.)2003
Nitrogen Atoms2
Sulfur Atoms1

Related Ethyl Standards

Recommended Standards

Why CATO?