2D Chemical StructureDatabase ID 11285002
No renderable structure data available
SMILES
COCCN1CCN(CC1)CC2=CC=C(C=C2)C3=NNC4=C3C(=O)C5=C4C=CC=C5NC(=O)NN6CCOCC6Structure data verified · Database ID 11285002
Chemical Intermediate
RGB-286638 free base
CAS 784210-88-4Product ID 724612
| Intermediates | RGB-286638 free base |
|---|---|
| IUPAC Name | — |
| CAS Number | 784210-88-4 |
| Database ID | 11285002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
RGB-286638 free base
RGB-286638 free base (CAS 784210-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number784210-88-4
Database ID11285002
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11285002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1CCN(CC1)CC2=CC=C(C=C2)C3=NNC4=C3C(=O)C5=C4C=CC=C5NC(=O)NN6CCOCC6
- 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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