6-((1,3-Dithiolan-2-yl)methyl)-9-benzyl-9H-purine CAS 920503-71-5

Purity 97%+In StockPharmaceutical Standards
CAS No.920503-71-5
Molecular FormulaC16H16N4S2
Molecular Weight328.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((1,3-Dithiolan-2-yl)methyl)-9-benzyl-9H-purine CAS 920503-71-5 chemical structure

Description

The occurrence of 6-((1,3-Dithiolan-2-yl)methyl)-9-benzyl-9H-purine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-((1,3-Dithiolan-2-yl)methyl)-9-benzyl-9H-purine (CAS 920503-71-5), a certified reference material (molecular formula C16H16N4S2, MW 328.46 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H16N4S2, 6-((1,3-Dithiolan-2-yl)methyl)-9-benzyl-9H-purine 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 328.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-((1,3-Dithiolan-2-yl)methyl)-9-benzyl-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 FormulaC16H16N4S2
Molecular Weight328.46 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.)1987
Nitrogen Atoms4
Sulfur Atoms2

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