Ethyl 2-(methylthio)-6-oxo-1,6-dihydropyrimidine-4-carboxylate CAS 7249-20-9

Purity 97%+In StockPharmaceutical Standards
CAS No.7249-20-9
Molecular FormulaC8H10N2O3S
Molecular Weight214.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(methylthio)-6-oxo-1,6-dihydropyrimidine-4-carboxylate CAS 7249-20-9 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.

Ethyl 2-(methylthio)-6-oxo-1,6-dihydropyrimidine-4-carboxylate (CAS 7249-20-9) is a high-purity analytical reference standard with the molecular formula C8H10N2O3S and a molecular weight of 214.24 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Ethyl 2-(methylthio)-6-oxo-1,6-dihydropyrimidine-4-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 214.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures Ethyl 2-(methylthio)-6-oxo-1,6-dihydropyrimidine-4-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H10N2O3S
Molecular Weight214.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2
Sulfur Atoms1

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