2D Chemical StructureDatabase ID 40461270
No renderable structure data available
SMILES
C1CC(=O)NC(=O)[C@@H]1N2CC3=C(C2=O)C=CC=C3NStructure data verified · Database ID 40461270
Chemical Intermediate
(3R)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
CAS 874946-00-6Product ID 546669
| Intermediates | (3R)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 874946-00-6 |
| Database ID | 40461270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
(3R)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione (CAS 874946-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874946-00-6
Database ID40461270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40461270
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)[C@@H]1N2CC3=C(C2=O)C=CC=C3N
- 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 874946-00-6(3R)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
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