2D Chemical StructureDatabase ID 5308032
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=O)N1[C@H](C3=CC=CC=C3)C(=O)OStructure data verified · Database ID 5308032
Chemical Intermediate
(2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid
CAS 1164474-12-7Product ID 59520
| Intermediates | (2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164474-12-7 |
| Database ID | 5308032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid
(2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid (CAS 1164474-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164474-12-7
Database ID5308032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5308032
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](C3=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 1164474-12-7(2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid
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