5-Ethyl-2-((furan-2-ylmethyl)amino)pyrimidine-4,6(1H,5H)-dione CAS 40262-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.40262-17-7
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Ethyl-2-((furan-2-ylmethyl)amino)pyrimidine-4,6(1H,5H)-dione CAS 40262-17-7 chemical structure

Description

Based on its molecular formula C11H13N3O3, 5-Ethyl-2-((furan-2-ylmethyl)amino)pyrimidine-4,6(1H,5H)-dione 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 235.24 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).

5-Ethyl-2-((furan-2-ylmethyl)amino)pyrimidine-4,6(1H,5H)-dione (CAS 40262-17-7) is a high-purity analytical reference standard with the molecular formula C11H13N3O3 and a molecular weight of 235.24 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.

CATO manufactures 5-Ethyl-2-((furan-2-ylmethyl)amino)pyrimidine-4,6(1H,5H)-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H13N3O3
Molecular Weight235.24 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 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms3

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