Ethyl 4-hydroxy-2-(neopentylamino)pyrimidine-5-carboxylate CAS 95983-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.95983-12-3
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-hydroxy-2-(neopentylamino)pyrimidine-5-carboxylate CAS 95983-12-3 chemical structure

Description

The occurrence of Ethyl 4-hydroxy-2-(neopentylamino)pyrimidine-5-carboxylate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl 4-hydroxy-2-(neopentylamino)pyrimidine-5-carboxylate (CAS 95983-12-3) is a high-purity analytical reference standard with the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol.

Ethyl 4-hydroxy-2-(neopentylamino)pyrimidine-5-carboxylate (C12H19N3O3) 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 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).

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 FormulaC12H19N3O3
Molecular Weight253.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1984
Nitrogen Atoms3

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