4-Amino-5-[(ethoxycarbonyl)amino]-1-methyl-d3 Uracil CAS 1794768-19-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1794768-19-6
Molecular Formula-
Molecular Weight231.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-5-[(ethoxycarbonyl)amino]-1-methyl-d3 Uracil CAS 1794768-19-6 chemical structure

Description

4-Amino-5-[(ethoxycarbonyl)amino]-1-methyl-d3 Uracil (C8H9D3N4O4) contains deuterium isotope labeling, 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 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).

4-Amino-5-[(ethoxycarbonyl)amino]-1-methyl-d3 Uracil (CAS 1794768-19-6), molecular formula C8H9D3N4O4 and molecular weight 231.22 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-Amino-5-[(ethoxycarbonyl)amino]-1-methyl-d3 Uracil 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 FormulaC8H9D3N4O4
Molecular Weight231.22 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms4

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