4-Amino-6-(furan-2-yl)-3-phenyl-3,7-dihydropyrimido[5,4-d]pyrimidine-2,8-dione CAS 499197-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.499197-56-7
Molecular FormulaC16H11N5O3
Molecular Weight321.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-6-(furan-2-yl)-3-phenyl-3,7-dihydropyrimido[5,4-d]pyrimidine-2,8-dione CAS 499197-56-7 chemical structure

Description

As a certified reference material (CRM), 4-Amino-6-(furan-2-yl)-3-phenyl-3,7-dihydropyrimido[5,4-d]pyrimidine-2,8-dione 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.

4-Amino-6-(furan-2-yl)-3-phenyl-3,7-dihydropyrimido[5,4-d]pyrimidine-2,8-dione (CAS 499197-56-7) is a high-purity analytical reference standard with the molecular formula C16H11N5O3 and a molecular weight of 321.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-Amino-6-(furan-2-yl)-3-phenyl-3,7-dihydropyrimido[5,4-d]pyrimidine-2,8-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 321.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC16H11N5O3
Molecular Weight321.29 g/mol
AppearancePale yellow to 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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