2D Chemical StructureDatabase ID 70209488
No renderable structure data available
SMILES
O=C1C2=CC=CC(=C2CN1C(CCC(=O)OC)C(N)=O)NStructure data verified · Database ID 70209488
Chemical Intermediate
methyl 5-amino-4-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoate
CAS 1198299-53-4Product ID 713674
| Intermediates | methyl 5-amino-4-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1198299-53-4 |
| Database ID | 70209488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-amino-4-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoate
methyl 5-amino-4-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoate (CAS 1198299-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1198299-53-4
Database ID70209488
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70209488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2=CC=CC(=C2CN1C(CCC(=O)OC)C(N)=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 1198299-53-4methyl 5-amino-4-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoate
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