2-(6-Oxo-4-propylpyrimidin-1(6H)-yl)-N-(thiazol-2-yl)acetamide CAS 1210216-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1210216-40-2
Molecular FormulaC12H14N4O2S
Molecular Weight278.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-Oxo-4-propylpyrimidin-1(6H)-yl)-N-(thiazol-2-yl)acetamide CAS 1210216-40-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 278.33 g/mol gives 2-(6-Oxo-4-propylpyrimidin-1(6H)-yl)-N-(thiazol-2-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(6-Oxo-4-propylpyrimidin-1(6H)-yl)-N-(thiazol-2-yl)acetamide (CAS 1210216-40-2) is a high-purity analytical reference standard with the molecular formula C12H14N4O2S and a molecular weight of 278.33 g/mol.

2-(6-Oxo-4-propylpyrimidin-1(6H)-yl)-N-(thiazol-2-yl)acetamide (C12H14N4O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 2-(6-Oxo-4-propylpyrimidin-1(6H)-yl)-N-(thiazol-2-yl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H14N4O2S
Molecular Weight278.33 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4
Sulfur Atoms1

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