2D Chemical StructureDatabase ID 169438803
No renderable structure data available
SMILES
COC1=C(C2=C(C(=C1)N)N=CC=C2)C3=C(C=C(C4=C3C=CC=N4)N)OCStructure data verified · Database ID 169438803
Chemical Intermediate
5-(8-amino-6-methoxyquinolin-5-yl)-6-methoxyquinolin-8-amine
CAS 854454-58-3Product ID 752183
| Intermediates | 5-(8-amino-6-methoxyquinolin-5-yl)-6-methoxyquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 854454-58-3 |
| Database ID | 169438803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(8-amino-6-methoxyquinolin-5-yl)-6-methoxyquinolin-8-amine
5-(8-amino-6-methoxyquinolin-5-yl)-6-methoxyquinolin-8-amine (CAS 854454-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854454-58-3
Database ID169438803
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169438803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C(=C1)N)N=CC=C2)C3=C(C=C(C4=C3C=CC=N4)N)OC
- 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 854454-58-35-(8-amino-6-methoxyquinolin-5-yl)-6-methoxyquinolin-8-amine
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