Ethyl 5-acetyl-2-oxo-2,3-dihydropyrimidine-4-carboxylate CAS 62328-18-1

Purity 97%+In StockPharmaceutical Standards
CAS No.62328-18-1
Molecular FormulaC9H10N2O4
Molecular Weight210.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-acetyl-2-oxo-2,3-dihydropyrimidine-4-carboxylate CAS 62328-18-1 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Ethyl 5-acetyl-2-oxo-2,3-dihydropyrimidine-4-carboxylate (CAS 62328-18-1) is a high-purity analytical reference standard with the molecular formula C9H10N2O4 and a molecular weight of 210.19 g/mol.

The molecular framework of Ethyl 5-acetyl-2-oxo-2,3-dihydropyrimidine-4-carboxylate (C9H10N2O4) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC9H10N2O4
Molecular Weight210.19 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2

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