330558-88-8 7-(2-Chloroethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione MFCD01932692 CAS 330558-88-8

Purity 97%+In StockPharmaceutical Standards
CAS No.330558-88-8
Molecular FormulaC8H9ClN4O2
Molecular Weight228.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

330558-88-8
7-(2-Chloroethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
MFCD01932692 CAS 330558-88-8 chemical structure

Description

The occurrence of 330558-88-8 7-(2-Chloroethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione MFCD01932692 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 330558-88-8 7-(2-Chloroethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione MFCD01932692 (CAS 330558-88-8), a certified reference material (molecular formula C8H9ClN4O2, MW 228.64 g/mol) for analytical method development and quality control.

The molecular framework of 330558-88-8 7-(2-Chloroethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione MFCD01932692 (C8H9ClN4O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. 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).

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 FormulaC8H9ClN4O2
Molecular Weight228.64 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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