2D Chemical StructureDatabase ID 17419836
No renderable structure data available
SMILES
C1CN(CCN1CC2=C3C=CC=NC3=C(C=C2)O)CC4=CC=C(S4)BrStructure data verified · Database ID 17419836
Chemical Intermediate
5-[[4-[(5-Bromothiophen-2-yl)methyl]piperazin-1-yl]methyl]quinolin-8-ol
CAS 930431-67-7Product ID 732274
| Intermediates | 5-[[4-[(5-Bromothiophen-2-yl)methyl]piperazin-1-yl]methyl]quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 930431-67-7 |
| Database ID | 17419836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[[4-[(5-Bromothiophen-2-yl)methyl]piperazin-1-yl]methyl]quinolin-8-ol
5-[[4-[(5-Bromothiophen-2-yl)methyl]piperazin-1-yl]methyl]quinolin-8-ol (CAS 930431-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930431-67-7
Database ID17419836
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17419836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=C3C=CC=NC3=C(C=C2)O)CC4=CC=C(S4)Br
- 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 930431-67-75-[[4-[(5-Bromothiophen-2-yl)methyl]piperazin-1-yl]methyl]quinolin-8-ol
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