3-(2-Imino-4-methyl-6-oxo-3,6-dihydropyrimidin-1(2h)-yl)propanoic acid CAS 19675-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.19675-50-4
Molecular FormulaC8H11N3O3
Molecular Weight197.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Imino-4-methyl-6-oxo-3,6-dihydropyrimidin-1(2h)-yl)propanoic acid CAS 19675-50-4 chemical structure

Description

3-(2-Imino-4-methyl-6-oxo-3,6-dihydropyrimidin-1(2h)-yl)propanoic acid (C8H11N3O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-(2-Imino-4-methyl-6-oxo-3,6-dihydropyrimidin-1(2h)-yl)propanoic acid (CAS 19675-50-4) is a high-purity analytical reference standard with the molecular formula C8H11N3O3 and a molecular weight of 197.19 g/mol.

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.

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 FormulaC8H11N3O3
Molecular Weight197.19 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms3

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