2D Chemical StructureDatabase ID 11024665
No renderable structure data available
SMILES
O([H])C([H])(C1C([H])=C([H])C2=C(C=1[H])OC([H])([H])O2)C([H])(C(=O)O[H])N1C(C2=C([H])C([H])=C([H])C([H])=C2C1=O)=OStructure data verified · Database ID 11024665
Chemical Intermediate
(2S,3R)-3-(1,3-Benzodioxol-5-yl)-3-hydroxy-2-[1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]propionic acid
CAS 96561-44-3Product ID 737283
| Intermediates | (2S,3R)-3-(1,3-Benzodioxol-5-yl)-3-hydroxy-2-[1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]propionic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 96561-44-3 |
| Database ID | 11024665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-3-(1,3-Benzodioxol-5-yl)-3-hydroxy-2-[1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]propionic acid
(2S,3R)-3-(1,3-Benzodioxol-5-yl)-3-hydroxy-2-[1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]propionic acid (CAS 96561-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96561-44-3
Database ID11024665
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11024665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([H])C([H])(C1C([H])=C([H])C2=C(C=1[H])OC([H])([H])O2)C([H])(C(=O)O[H])N1C(C2=C([H])C([H])=C([H])C([H])=C2C1=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 96561-44-3(2S,3R)-3-(1,3-Benzodioxol-5-yl)-3-hydroxy-2-[1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]propionic acid
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