9-Benzyl-1H-purine-6(9H)-thione CAS 17447-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.17447-84-6
Molecular FormulaC12H10N4S
Molecular Weight242.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Benzyl-1H-purine-6(9H)-thione CAS 17447-84-6 chemical structure

Description

As a certified reference material (CRM), 9-Benzyl-1H-purine-6(9H)-thione 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.

9-Benzyl-1H-purine-6(9H)-thione (CAS 17447-84-6), molecular formula C12H10N4S and molecular weight 242.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H10N4S, 9-Benzyl-1H-purine-6(9H)-thione 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 242.30 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.

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.

Physical & Chemical Properties

Molecular FormulaC12H10N4S
Molecular Weight242.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms4
Sulfur Atoms1

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