2-Chloro-9-cyclopentyl-7-methyl-7,9-dihydro-8H-purin-8-one CAS 1124329-94-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1124329-94-7
Molecular FormulaC11H13ClN4O
Molecular Weight252.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-9-cyclopentyl-7-methyl-7,9-dihydro-8H-purin-8-one CAS 1124329-94-7 chemical structure

Description

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

CATO supplies 2-Chloro-9-cyclopentyl-7-methyl-7,9-dihydro-8H-purin-8-one (CAS 1124329-94-7), a certified reference material (molecular formula C11H13ClN4O, MW 252.70 g/mol) for analytical method development and quality control.

Structurally, 2-Chloro-9-cyclopentyl-7-methyl-7,9-dihydro-8H-purin-8-one (C11H13ClN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 252.70 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).

As a certified reference material (CRM), 2-Chloro-9-cyclopentyl-7-methyl-7,9-dihydro-8H-purin-8-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 FormulaC11H13ClN4O
Molecular Weight252.70 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms4

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