2D Chemical StructureDatabase ID 58572164
No renderable structure data available
SMILES
C#CCNC1=CC=CC2=C1CN(C2=O)C3CCC(=O)NC3=OStructure data verified · Database ID 58572164
Chemical Intermediate
3-[3-oxo-7-(prop-2-ynylamino)-1H-isoindol-2-yl]piperidine-2,6-dione
CAS 2589697-32-3Product ID 755645
| Intermediates | 3-[3-oxo-7-(prop-2-ynylamino)-1H-isoindol-2-yl]piperidine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2589697-32-3 |
| Database ID | 58572164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-oxo-7-(prop-2-ynylamino)-1H-isoindol-2-yl]piperidine-2,6-dione
3-[3-oxo-7-(prop-2-ynylamino)-1H-isoindol-2-yl]piperidine-2,6-dione (CAS 2589697-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2589697-32-3
Database ID58572164
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58572164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCNC1=CC=CC2=C1CN(C2=O)C3CCC(=O)NC3=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 2589697-32-33-[3-oxo-7-(prop-2-ynylamino)-1H-isoindol-2-yl]piperidine-2,6-dione
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