2D Chemical StructureDatabase ID 24820547
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCN[C@H](CC(C)C)C1)=OStructure data verified · Database ID 24820547
Chemical Intermediate
(R)-1-BOC-3-ISOBUTYLPIPERAZINE
CAS 928025-61-0Product ID 772250
| Intermediates | (R)-1-BOC-3-ISOBUTYLPIPERAZINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 928025-61-0 |
| Database ID | 24820547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-BOC-3-ISOBUTYLPIPERAZINE
(R)-1-BOC-3-ISOBUTYLPIPERAZINE (CAS 928025-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928025-61-0
Database ID24820547
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820547
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(N1CCN[C@H](CC(C)C)C1)=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 928025-61-0(R)-1-BOC-3-ISOBUTYLPIPERAZINE
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