1,5,6,7-Tetrahydro-2H-pyrrolo[3,4-d]pyrimidine-2,4(3H)-dione CAS 684202-26-4

Purity 97%+In StockPharmaceutical Standards
CAS No.684202-26-4
Molecular FormulaC6H7N3O2
Molecular Weight153.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,5,6,7-Tetrahydro-2H-pyrrolo[3,4-d]pyrimidine-2,4(3H)-dione CAS 684202-26-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 153.14 g/mol gives 1,5,6,7-Tetrahydro-2H-pyrrolo[3,4-d]pyrimidine-2,4(3H)-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,5,6,7-Tetrahydro-2H-pyrrolo[3,4-d]pyrimidine-2,4(3H)-dione (CAS 684202-26-4), molecular formula C6H7N3O2 and molecular weight 153.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H7N3O2, 1,5,6,7-Tetrahydro-2H-pyrrolo[3,4-d]pyrimidine-2,4(3H)-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 153.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC6H7N3O2
Molecular Weight153.14 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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