2D Chemical StructureDatabase ID 68700
No renderable structure data available
SMILES
C[C@@H](C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)OStructure data verified · Database ID 68700
Chemical Intermediate
(2S)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid
CAS 53086-13-8Product ID 445901
| Intermediates | (2S)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 53086-13-8 |
| Database ID | 68700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid
(2S)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid (CAS 53086-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53086-13-8
Database ID68700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=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.
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CAS 53086-13-8(2S)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid
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