2D Chemical StructureDatabase ID 229336
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 229336
Chemical Intermediate
(2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid
CAS 6306-53-2Product ID 476086
| Intermediates | (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6306-53-2 |
| Database ID | 229336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid
(2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid (CAS 6306-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6306-53-2
Database ID229336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 229336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](C(=O)O)N1C(=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 6306-53-2(2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid
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