9-Butyl-6-(cyclopentylthio)-9H-purine CAS 15923-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.15923-49-6
Molecular FormulaC17H24O2
Molecular Weight260.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Butyl-6-(cyclopentylthio)-9H-purine CAS 15923-49-6 chemical structure

Description

As a certified reference material (CRM), 9-Butyl-6-(cyclopentylthio)-9H-purine 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.

CATO supplies 9-Butyl-6-(cyclopentylthio)-9H-purine (CAS 15923-49-6), a certified reference material (molecular formula C17H24O2, MW 260.37 g/mol) for analytical method development and quality control.

The molecular framework of 9-Butyl-6-(cyclopentylthio)-9H-purine (C17H24O2) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

Physical & Chemical Properties

Molecular FormulaC17H24O2
Molecular Weight260.37 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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