Methyl 2-benzyl-5,6-dihydroxypyrimidine-4-carboxylate CAS 519032-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.519032-07-6
Molecular FormulaC13H12N2O4
Molecular Weight260.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-benzyl-5,6-dihydroxypyrimidine-4-carboxylate CAS 519032-07-6 chemical structure

Description

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

Methyl 2-benzyl-5,6-dihydroxypyrimidine-4-carboxylate (CAS 519032-07-6), molecular formula C13H12N2O4 and molecular weight 260.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 2-benzyl-5,6-dihydroxypyrimidine-4-carboxylate (C13H12N2O4) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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).

CATO manufactures Methyl 2-benzyl-5,6-dihydroxypyrimidine-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 FormulaC13H12N2O4
Molecular Weight260.25 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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