6-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione CAS 6341-93-1

Purity 97%+In StockPharmaceutical Standards
CAS No.6341-93-1
Molecular FormulaC32H49NO5
Molecular Weight527.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione CAS 6341-93-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 527.74 g/mol gives 6-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 6341-93-1), a certified reference material (molecular formula C32H49NO5, MW 527.74 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 6-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 527.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC32H49NO5
Molecular Weight527.74 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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