Furo[3,4-d]pyrimidine-5,7-dione CAS 26060-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.26060-79-7
Molecular FormulaC6H2N2O3
Molecular Weight150.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Furo[3,4-d]pyrimidine-5,7-dione CAS 26060-79-7 chemical structure

Description

The occurrence of Furo[3,4-d]pyrimidine-5,7-dione 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.

Furo[3,4-d]pyrimidine-5,7-dione (CAS 26060-79-7), molecular formula C6H2N2O3 and molecular weight 150.09 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Furo[3,4-d]pyrimidine-5,7-dione (C6H2N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 150.09 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), Furo[3,4-d]pyrimidine-5,7-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.

Physical & Chemical Properties

Molecular FormulaC6H2N2O3
Molecular Weight150.09 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms2

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