2D Chemical StructureDatabase ID 24820285
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCNC[C@@H]1C(O)=O)=OStructure data verified · Database ID 24820285
Chemical Intermediate
(R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester
CAS 278788-60-6Product ID 769561
| Intermediates | (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 278788-60-6 |
| Database ID | 24820285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester
(R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester (CAS 278788-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number278788-60-6
Database ID24820285
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CCNC[C@@H]1C(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 278788-60-6(R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester
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