2-(Cyclopentylthio)-9-methyl-9H-purin-6-amine CAS 63177-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.63177-74-2
Molecular FormulaC11H15N5S
Molecular Weight249.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclopentylthio)-9-methyl-9H-purin-6-amine CAS 63177-74-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.34 g/mol gives 2-(Cyclopentylthio)-9-methyl-9H-purin-6-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Cyclopentylthio)-9-methyl-9H-purin-6-amine (CAS 63177-74-2), a certified reference material (molecular formula C11H15N5S, MW 249.34 g/mol) for analytical method development and quality control.

2-(Cyclopentylthio)-9-methyl-9H-purin-6-amine (C11H15N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 manufactures 2-(Cyclopentylthio)-9-methyl-9H-purin-6-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H15N5S
Molecular Weight249.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms5
Sulfur Atoms1

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