2D Chemical StructureDatabase ID 927723
No renderable structure data available
SMILES
CC(C)C[C@H]1C(=O)NCC(=O)N1Structure data verified · Database ID 927723
Chemical Intermediate
(3S)-3-(2-methylpropyl)piperazine-2,5-dione
CAS 5845-67-0Product ID 462117
| Intermediates | (3S)-3-(2-methylpropyl)piperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5845-67-0 |
| Database ID | 927723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-(2-methylpropyl)piperazine-2,5-dione
(3S)-3-(2-methylpropyl)piperazine-2,5-dione (CAS 5845-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5845-67-0
Database ID927723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 927723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@H]1C(=O)NCC(=O)N1
- 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 5845-67-0(3S)-3-(2-methylpropyl)piperazine-2,5-dione
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