2D Chemical StructureDatabase ID 4878313
No renderable structure data available
SMILES
C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C4=NC=CC=N4Structure data verified · Database ID 4878313
Chemical Intermediate
7-Chloro-4-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline
CAS 643042-43-7Product ID 728582
| Intermediates | 7-Chloro-4-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 643042-43-7 |
| Database ID | 4878313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-Chloro-4-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline
7-Chloro-4-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline (CAS 643042-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number643042-43-7
Database ID4878313
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4878313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C4=NC=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 643042-43-77-Chloro-4-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline
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