2,4-Dihydroxyfuro[3,4-d]pyrimidin-7(5H)-one CAS 4156-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.4156-75-6
Molecular FormulaC6H4N2O4
Molecular Weight168.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dihydroxyfuro[3,4-d]pyrimidin-7(5H)-one CAS 4156-75-6 chemical structure

Description

CATO manufactures 2,4-Dihydroxyfuro[3,4-d]pyrimidin-7(5H)-one 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.

2,4-Dihydroxyfuro[3,4-d]pyrimidin-7(5H)-one (CAS 4156-75-6) is a high-purity analytical reference standard with the molecular formula C6H4N2O4 and a molecular weight of 168.11 g/mol.

The molecular framework of 2,4-Dihydroxyfuro[3,4-d]pyrimidin-7(5H)-one (C6H4N2O4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC6H4N2O4
Molecular Weight168.11 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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