2D Chemical StructureDatabase ID 77784933
No renderable structure data available
SMILES
CC(CC1=CC=CC=C1)N(C)CCNC2=[N+](C3C(=N2)N(C(=O)N(C3=O)C)C)CStructure data verified · Database ID 77784933
Chemical Intermediate
1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]-5H-purin-7-ium-2,6-dione
CAS 28947-50-4Product ID 732796
| Intermediates | 1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]-5H-purin-7-ium-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 28947-50-4 |
| Database ID | 77784933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]-5H-purin-7-ium-2,6-dione
1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]-5H-purin-7-ium-2,6-dione (CAS 28947-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28947-50-4
Database ID77784933
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77784933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CC=CC=C1)N(C)CCNC2=[N+](C3C(=N2)N(C(=O)N(C3=O)C)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.
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CAS 28947-50-41,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]-5H-purin-7-ium-2,6-dione
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