6-(Allyloxy)-9-benzyl-9H-purine CAS 108160-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.108160-09-4
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Allyloxy)-9-benzyl-9H-purine CAS 108160-09-4 chemical structure

Description

The occurrence of 6-(Allyloxy)-9-benzyl-9H-purine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(Allyloxy)-9-benzyl-9H-purine (CAS 108160-09-4) is a high-purity analytical reference standard with the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol.

Based on its molecular formula C15H14N4O, 6-(Allyloxy)-9-benzyl-9H-purine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 6-(Allyloxy)-9-benzyl-9H-purine 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.

Physical & Chemical Properties

Molecular FormulaC15H14N4O
Molecular Weight266.30 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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