2D Chemical StructureDatabase ID 11024665
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)[C@H]([C@@H](C(=O)O)N3C(=O)C4=CC=CC=C4C3=O)OStructure data verified · Database ID 11024665
Chemical Intermediate
1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa
CAS 96614-52-7Product ID 748018
| Intermediates | 1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa |
|---|---|
| IUPAC Name | — |
| CAS Number | 96614-52-7 |
| Database ID | 11024665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa
1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa (CAS 96614-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96614-52-7
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
- C1OC2=C(O1)C=C(C=C2)[C@H]([C@@H](C(=O)O)N3C(=O)C4=CC=CC=C4C3=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 96614-52-71,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa
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