2D Chemical StructureDatabase ID 15549844
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(CCC(=O)O)C(=O)OStructure data verified · Database ID 15549844
Chemical Intermediate
2-(4-amino-1,3-dioxoisoindol-2-yl)pentanedioic acid
CAS 18658-36-1Product ID 719758
| Intermediates | 2-(4-amino-1,3-dioxoisoindol-2-yl)pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 18658-36-1 |
| Database ID | 15549844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-amino-1,3-dioxoisoindol-2-yl)pentanedioic acid
2-(4-amino-1,3-dioxoisoindol-2-yl)pentanedioic acid (CAS 18658-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18658-36-1
Database ID15549844
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15549844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(CCC(=O)O)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 18658-36-12-(4-amino-1,3-dioxoisoindol-2-yl)pentanedioic acid
Complete inquiry