2D Chemical StructureDatabase ID 29919903
No renderable structure data available
SMILES
COC(=O)[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 29919903
Chemical Intermediate
1-O-benzyl 2-O-methyl (2S)-piperazine-1,2-dicarboxylate
CAS 314741-63-4Product ID 377226
| Intermediates | 1-O-benzyl 2-O-methyl (2S)-piperazine-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 314741-63-4 |
| Database ID | 29919903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-benzyl 2-O-methyl (2S)-piperazine-1,2-dicarboxylate
1-O-benzyl 2-O-methyl (2S)-piperazine-1,2-dicarboxylate (CAS 314741-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314741-63-4
Database ID29919903
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29919903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2
- 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 314741-63-41-O-benzyl 2-O-methyl (2S)-piperazine-1,2-dicarboxylate
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