1,4-Dihydrofuro[3,4-b]pyrazine-2,3,5,7-tetraone CAS 58084-26-7

Purity 97%+In StockPharmaceutical Standards
CAS No.58084-26-7
Molecular FormulaC6H2N2O5
Molecular Weight182.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Dihydrofuro[3,4-b]pyrazine-2,3,5,7-tetraone CAS 58084-26-7 chemical structure

Description

1,4-Dihydrofuro[3,4-b]pyrazine-2,3,5,7-tetraone (CAS 58084-26-7) is a high-purity analytical reference standard with the molecular formula C6H2N2O5 and a molecular weight of 182.09 g/mol.

The molecular framework of 1,4-Dihydrofuro[3,4-b]pyrazine-2,3,5,7-tetraone (C6H2N2O5) is characterized by a carbohydrate-derived structure, an amide group. 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. 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.

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 FormulaC6H2N2O5
Molecular Weight182.09 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.)1973
Nitrogen Atoms2

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