2-amino-8-(3-chlorophenyl)-6,9-dihydro-1H-purin-6-one CAS 857524-98-2

Purity 97%+In StockPharmaceutical Standards
CAS No.857524-98-2
Molecular FormulaC11H8ClN5O
Molecular Weight261.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-amino-8-(3-chlorophenyl)-6,9-dihydro-1H-purin-6-one CAS 857524-98-2 chemical structure

Description

The occurrence of 2-amino-8-(3-chlorophenyl)-6,9-dihydro-1H-purin-6-one 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.

2-amino-8-(3-chlorophenyl)-6,9-dihydro-1H-purin-6-one (CAS 857524-98-2), molecular formula C11H8ClN5O and molecular weight 261.67 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-amino-8-(3-chlorophenyl)-6,9-dihydro-1H-purin-6-one (C11H8ClN5O) 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.

As a certified reference material (CRM), 2-amino-8-(3-chlorophenyl)-6,9-dihydro-1H-purin-6-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H8ClN5O
Molecular Weight261.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms5

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