2D Chemical StructureDatabase ID 719399
No renderable structure data available
SMILES
CCN1C2=C(N=C1N(C)C)N(C(=O)N(C2=O)C)CStructure data verified · Database ID 719399
Chemical Intermediate
8-(dimethylamino)-7-ethyl-1,3-dimethylpurine-2,6-dione
CAS 159626-53-6Product ID 237245
| Intermediates | 8-(dimethylamino)-7-ethyl-1,3-dimethylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 159626-53-6 |
| Database ID | 719399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(dimethylamino)-7-ethyl-1,3-dimethylpurine-2,6-dione
8-(dimethylamino)-7-ethyl-1,3-dimethylpurine-2,6-dione (CAS 159626-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159626-53-6
Database ID719399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 719399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(N=C1N(C)C)N(C(=O)N(C2=O)C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 159626-53-68-(dimethylamino)-7-ethyl-1,3-dimethylpurine-2,6-dione
Complete inquiry