2D Chemical StructureDatabase ID 51670829
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1C[C@@H](C)N[C@H](C)C1)=OStructure data verified · Database ID 51670829
Chemical Intermediate
(3R,5R)-1-Boc-3,5-diMethylpiperazine
CAS 438049-91-3Product ID 773553
| Intermediates | (3R,5R)-1-Boc-3,5-diMethylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 438049-91-3 |
| Database ID | 51670829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,5R)-1-Boc-3,5-diMethylpiperazine
(3R,5R)-1-Boc-3,5-diMethylpiperazine (CAS 438049-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438049-91-3
Database ID51670829
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51670829
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(N1C[C@@H](C)N[C@H](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 438049-91-3(3R,5R)-1-Boc-3,5-diMethylpiperazine
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