2D Chemical StructureDatabase ID 2908108
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4Structure data verified · Database ID 2908108
Chemical Intermediate
7-[(4-methoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
CAS 315240-04-1Product ID 689700
| Intermediates | 7-[(4-methoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 315240-04-1 |
| Database ID | 2908108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[(4-methoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
7-[(4-methoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol (CAS 315240-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315240-04-1
Database ID2908108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2908108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4
- 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 315240-04-17-[(4-methoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
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