8-Bromo-3-methyl-7-(2-methylallyl)-3,7-dihydro-1h-purine-2,6-dione CAS 329695-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.329695-48-9
Molecular FormulaC10H11BrN4O2
Molecular Weight299.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-3-methyl-7-(2-methylallyl)-3,7-dihydro-1h-purine-2,6-dione CAS 329695-48-9 chemical structure

Description

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.

CATO supplies 8-Bromo-3-methyl-7-(2-methylallyl)-3,7-dihydro-1h-purine-2,6-dione (CAS 329695-48-9), a certified reference material (molecular formula C10H11BrN4O2, MW 299.12 g/mol) for analytical method development and quality control.

8-Bromo-3-methyl-7-(2-methylallyl)-3,7-dihydro-1h-purine-2,6-dione (C10H11BrN4O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H11BrN4O2
Molecular Weight299.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms4

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