2-benzylsulfanyl-N-(3-methylbut-3-enyl)-7H-purin-6-amine CAS 52172-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.52172-11-9
Molecular FormulaC17H19N5S
Molecular Weight325.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-benzylsulfanyl-N-(3-methylbut-3-enyl)-7H-purin-6-amine CAS 52172-11-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 325.43 g/mol gives 2-benzylsulfanyl-N-(3-methylbut-3-enyl)-7H-purin-6-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-benzylsulfanyl-N-(3-methylbut-3-enyl)-7H-purin-6-amine (CAS 52172-11-9), a certified reference material (molecular formula C17H19N5S, MW 325.43 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H19N5S, 2-benzylsulfanyl-N-(3-methylbut-3-enyl)-7H-purin-6-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 325.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H19N5S
Molecular Weight325.43 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms5
Sulfur Atoms1

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