8-Isopropyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione CAS 2850-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2850-40-0
Molecular FormulaC10H14N4O2
Molecular Weight222.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Isopropyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione CAS 2850-40-0 chemical structure

Description

Structurally, 8-Isopropyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (C10H14N4O2) 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 222.24 g/mol, it falls into the medium-molecular-weight range. 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).

CATO supplies 8-Isopropyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (CAS 2850-40-0), a certified reference material (molecular formula C10H14N4O2, MW 222.24 g/mol) for analytical method development and quality control.

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 FormulaC10H14N4O2
Molecular Weight222.24 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.)1957
Nitrogen Atoms4

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