1-Phenylpyrimidine-2,4,6(1H,3H,5H)-trione CAS 15018-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.15018-50-5
Molecular FormulaC58H92O26
Molecular Weight1205.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenylpyrimidine-2,4,6(1H,3H,5H)-trione CAS 15018-50-5 chemical structure

Description

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.

1-Phenylpyrimidine-2,4,6(1H,3H,5H)-trione (CAS 15018-50-5) is a high-purity analytical reference standard with the molecular formula C58H92O26 and a molecular weight of 1205.34 g/mol.

1-Phenylpyrimidine-2,4,6(1H,3H,5H)-trione (C58H92O26) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC58H92O26
Molecular Weight1205.34 g/mol
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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