2D Chemical StructureDatabase ID 13783105
No renderable structure data available
SMILES
CC(C)[C@H]1C(=O)N[C@H](C(=O)N1)CC2=CC=CC=C2Structure data verified · Database ID 13783105
Chemical Intermediate
(3S,6S)-3-benzyl-6-propan-2-ylpiperazine-2,5-dione
CAS 35590-86-4Product ID 397999
| Intermediates | (3S,6S)-3-benzyl-6-propan-2-ylpiperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 35590-86-4 |
| Database ID | 13783105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,6S)-3-benzyl-6-propan-2-ylpiperazine-2,5-dione
(3S,6S)-3-benzyl-6-propan-2-ylpiperazine-2,5-dione (CAS 35590-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35590-86-4
Database ID13783105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13783105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H]1C(=O)N[C@H](C(=O)N1)CC2=CC=CC=C2
- 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 35590-86-4(3S,6S)-3-benzyl-6-propan-2-ylpiperazine-2,5-dione
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