2D Chemical StructureDatabase ID 7022006
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)N1CC2=CC=CC=C2C1=OStructure data verified · Database ID 7022006
Chemical Intermediate
(2S)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanoic acid
CAS 180923-80-2Product ID 279877
| Intermediates | (2S)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 180923-80-2 |
| Database ID | 7022006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanoic acid
(2S)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanoic acid (CAS 180923-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number180923-80-2
Database ID7022006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7022006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)N1CC2=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 180923-80-2(2S)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanoic acid
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