2-Methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione CAS 10505-25-6

Purity 97%+In StockPharmaceutical Standards
CAS No.10505-25-6
Molecular FormulaC6H6N4O2
Molecular Weight166.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione CAS 10505-25-6 chemical structure

Description

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.

2-Methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione (CAS 10505-25-6), molecular formula C6H6N4O2 and molecular weight 166.14 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione (C6H6N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 166.14 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.

Physical & Chemical Properties

Molecular FormulaC6H6N4O2
Molecular Weight166.14 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 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms4

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