2D Chemical StructureDatabase ID 7016515
No renderable structure data available
SMILES
COC(=O)[C@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 7016515
Chemical Intermediate
1-O-benzyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate
CAS 405175-79-3Product ID 415140
| Intermediates | 1-O-benzyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 405175-79-3 |
| Database ID | 7016515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-benzyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate
1-O-benzyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate (CAS 405175-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number405175-79-3
Database ID7016515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7016515
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]1CN(CCN1)C(=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 405175-79-31-O-benzyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate
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