2D Chemical StructureDatabase ID 13879946
No renderable structure data available
SMILES
C[C@H]1C(=O)N[C@H](C(=O)N1)CC(C)CStructure data verified · Database ID 13879946
Chemical Intermediate
(3S,6S)-3-methyl-6-(2-methylpropyl)piperazine-2,5-dione
CAS 24676-83-3Product ID 352788
| Intermediates | (3S,6S)-3-methyl-6-(2-methylpropyl)piperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 24676-83-3 |
| Database ID | 13879946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,6S)-3-methyl-6-(2-methylpropyl)piperazine-2,5-dione
(3S,6S)-3-methyl-6-(2-methylpropyl)piperazine-2,5-dione (CAS 24676-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24676-83-3
Database ID13879946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13879946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C(=O)N[C@H](C(=O)N1)CC(C)C
- 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 24676-83-3(3S,6S)-3-methyl-6-(2-methylpropyl)piperazine-2,5-dione
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