5,5'-Dimethyl-[4,4'-bipyrimidine]-2,2',6(1H,3H,3'H)-trione CAS 20545-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.20545-68-0
Molecular FormulaC10H10N4O3
Molecular Weight234.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5'-Dimethyl-[4,4'-bipyrimidine]-2,2',6(1H,3H,3'H)-trione CAS 20545-68-0 chemical structure

Description

5,5'-Dimethyl-[4,4'-bipyrimidine]-2,2',6(1H,3H,3'H)-trione (CAS 20545-68-0) is a high-purity analytical reference standard with the molecular formula C10H10N4O3 and a molecular weight of 234.21 g/mol.

The molecular framework of 5,5'-Dimethyl-[4,4'-bipyrimidine]-2,2',6(1H,3H,3'H)-trione (C10H10N4O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 5,5'-Dimethyl-[4,4'-bipyrimidine]-2,2',6(1H,3H,3'H)-trione 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 FormulaC10H10N4O3
Molecular Weight234.21 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms4

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