2D Chemical StructureDatabase ID 70207447
No renderable structure data available
SMILES
C1C2=C(C=CC=C2N)C(=O)N1C(CCC(=O)N)C(=O)NStructure data verified · Database ID 70207447
Chemical Intermediate
2-(7-amino-3-oxo-1H-isoindol-2-yl)pentanediamide
CAS 2197414-55-2Product ID 718980
| Intermediates | 2-(7-amino-3-oxo-1H-isoindol-2-yl)pentanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2197414-55-2 |
| Database ID | 70207447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-amino-3-oxo-1H-isoindol-2-yl)pentanediamide
2-(7-amino-3-oxo-1H-isoindol-2-yl)pentanediamide (CAS 2197414-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2197414-55-2
Database ID70207447
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70207447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC=C2N)C(=O)N1C(CCC(=O)N)C(=O)N
- 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 2197414-55-22-(7-amino-3-oxo-1H-isoindol-2-yl)pentanediamide
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