2D Chemical StructureDatabase ID 263935
No renderable structure data available
SMILES
CC(C)CC(C(=O)O)NC(=O)CN1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 263935
Chemical Intermediate
2-[[2-(1,3-Dioxoisoindol-2-yl)acetyl]amino]-4-methylpentanoic acid
CAS 6707-71-7Product ID 717119
| Intermediates | 2-[[2-(1,3-Dioxoisoindol-2-yl)acetyl]amino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6707-71-7 |
| Database ID | 263935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(1,3-Dioxoisoindol-2-yl)acetyl]amino]-4-methylpentanoic acid
2-[[2-(1,3-Dioxoisoindol-2-yl)acetyl]amino]-4-methylpentanoic acid (CAS 6707-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6707-71-7
Database ID263935
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 263935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C(=O)O)NC(=O)CN1C(=O)C2=CC=CC=C2C1=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 6707-71-72-[[2-(1,3-Dioxoisoindol-2-yl)acetyl]amino]-4-methylpentanoic acid
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