2-(2-Imino-4,6-dioxotetrahydropyrimidin-1(2H)-yl)propanoic acid CAS 874495-37-1

Purity 97%+In StockPharmaceutical Standards
CAS No.874495-37-1
Molecular FormulaC7H9N3O4
Molecular Weight199.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Imino-4,6-dioxotetrahydropyrimidin-1(2H)-yl)propanoic acid CAS 874495-37-1 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.

2-(2-Imino-4,6-dioxotetrahydropyrimidin-1(2H)-yl)propanoic acid (CAS 874495-37-1), molecular formula C7H9N3O4 and molecular weight 199.16 g/mol, is a CATO reference standard with documented purity and traceability.

2-(2-Imino-4,6-dioxotetrahydropyrimidin-1(2H)-yl)propanoic acid (C7H9N3O4) 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).

As a certified reference material (CRM), 2-(2-Imino-4,6-dioxotetrahydropyrimidin-1(2H)-yl)propanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H9N3O4
Molecular Weight199.16 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.)1987
Nitrogen Atoms3

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