7-Methyl-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxylic acid CAS 33359-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.33359-68-1
Molecular FormulaC10H8N2O3
Molecular Weight204.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxylic acid CAS 33359-68-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.18 g/mol gives 7-Methyl-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Methyl-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxylic acid (CAS 33359-68-1), a certified reference material (molecular formula C10H8N2O3, MW 204.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H8N2O3, 7-Methyl-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxylic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC10H8N2O3
Molecular Weight204.18 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.)1966
Nitrogen Atoms2

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