2D Chemical StructureDatabase ID 688218
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC[C@@H](C(=O)O)OStructure data verified · Database ID 688218
Chemical Intermediate
(2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid
CAS 48172-10-7Product ID 433106
| Intermediates | (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 48172-10-7 |
| Database ID | 688218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid
(2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid (CAS 48172-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number48172-10-7
Database ID688218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CC[C@@H](C(=O)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 48172-10-7(2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid
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