2D Chemical StructureDatabase ID 16117836
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCN[C@H](C(C)C)C1)=OStructure data verified · Database ID 16117836
Chemical Intermediate
(R)-1-N-Boc-3-isopropylpiperazine
CAS 928025-63-2Product ID 767326
| Intermediates | (R)-1-N-Boc-3-isopropylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 928025-63-2 |
| Database ID | 16117836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-N-Boc-3-isopropylpiperazine
(R)-1-N-Boc-3-isopropylpiperazine (CAS 928025-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928025-63-2
Database ID16117836
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16117836
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](C(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 928025-63-2(R)-1-N-Boc-3-isopropylpiperazine
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