6-(Methylthio)-9-(tetrahydrothiophen-2-yl)-9H-purine CAS 51776-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.51776-58-0
Molecular FormulaC10H12N4S2
Molecular Weight252.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Methylthio)-9-(tetrahydrothiophen-2-yl)-9H-purine CAS 51776-58-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.36 g/mol gives 6-(Methylthio)-9-(tetrahydrothiophen-2-yl)-9H-purine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-(Methylthio)-9-(tetrahydrothiophen-2-yl)-9H-purine (CAS 51776-58-0), a certified reference material (molecular formula C10H12N4S2, MW 252.36 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 6-(Methylthio)-9-(tetrahydrothiophen-2-yl)-9H-purine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 252.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 6-(Methylthio)-9-(tetrahydrothiophen-2-yl)-9H-purine 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 FormulaC10H12N4S2
Molecular Weight252.36 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.)1971
Nitrogen Atoms4
Sulfur Atoms2

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