2D Chemical StructureDatabase ID 132001377
No renderable structure data available
SMILES
C1CC(=O)NC(=O)C1N2CC3=C(C=CC=C3C2=O)CCCCNStructure data verified · Database ID 132001377
Chemical Intermediate
3-[7-(4-aminobutyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CAS 2093388-69-1Product ID 686781
| Intermediates | 3-[7-(4-aminobutyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2093388-69-1 |
| Database ID | 132001377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[7-(4-aminobutyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
3-[7-(4-aminobutyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CAS 2093388-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2093388-69-1
Database ID132001377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132001377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC(=O)C1N2CC3=C(C=CC=C3C2=O)CCCCN
- 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 2093388-69-13-[7-(4-aminobutyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
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