5-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde CAS 14161-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.14161-00-3
Molecular FormulaC6H6N2O3
Molecular Weight154.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde CAS 14161-00-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde.

CATO supplies 5-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde (CAS 14161-00-3), a certified reference material (molecular formula C6H6N2O3, MW 154.12 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H6N2O3, 5-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde 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 154.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC6H6N2O3
Molecular Weight154.12 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, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms2

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