3-Benzyl-7-ethyl-8-(hydroxymethyl)-3,7-dihydro-1H-purine-2,6-dione CAS 568567-43-1
| CAS No. | 568567-43-1 |
| Molecular Formula | C15H16N4O3 |
| Molecular Weight | 300.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Benzyl-7-ethyl-8-(hydroxymethyl)-3,7-dihydro-1H-purine-2,6-dione 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.
CATO supplies 3-Benzyl-7-ethyl-8-(hydroxymethyl)-3,7-dihydro-1H-purine-2,6-dione (CAS 568567-43-1), a certified reference material (molecular formula C15H16N4O3, MW 300.31 g/mol) for analytical method development and quality control.
Structurally, 3-Benzyl-7-ethyl-8-(hydroxymethyl)-3,7-dihydro-1H-purine-2,6-dione (C15H16N4O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 300.31 g/mol, it falls into the moderately-high-molecular-weight range. 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), 3-Benzyl-7-ethyl-8-(hydroxymethyl)-3,7-dihydro-1H-purine-2,6-dione 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 Formula | C15H16N4O3 |
| Molecular Weight | 300.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 4 |
Recommended Standards
- 3-Benzyl-7-(2-methoxyethyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione (CAS 554423-81-3)
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