2D Chemical StructureDatabase ID 3000114
No renderable structure data available
SMILES
CN1CCN(CC1)C(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)OStructure data verified · Database ID 3000114
Chemical Intermediate
7-[(4-methylpiperazin-1-yl)-pyridin-3-ylmethyl]quinolin-8-ol
CAS 315698-24-9Product ID 689713
| Intermediates | 7-[(4-methylpiperazin-1-yl)-pyridin-3-ylmethyl]quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 315698-24-9 |
| Database ID | 3000114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[(4-methylpiperazin-1-yl)-pyridin-3-ylmethyl]quinolin-8-ol
7-[(4-methylpiperazin-1-yl)-pyridin-3-ylmethyl]quinolin-8-ol (CAS 315698-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315698-24-9
Database ID3000114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3000114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O
- 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 315698-24-97-[(4-methylpiperazin-1-yl)-pyridin-3-ylmethyl]quinolin-8-ol
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