2D Chemical StructureDatabase ID 5309580
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=O)N1[C@@H](CC3=CC=CC=C3)C(=O)OStructure data verified · Database ID 5309580
Chemical Intermediate
(2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid
CAS 105776-76-9Product ID 29105
| Intermediates | (2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 105776-76-9 |
| Database ID | 5309580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid
(2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid (CAS 105776-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105776-76-9
Database ID5309580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5309580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(=O)N1[C@@H](CC3=CC=CC=C3)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 105776-76-9(2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid
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