2D Chemical StructureDatabase ID 20955815
No renderable structure data available
SMILES
CCC(C(=O)O)N1CCN(C(=O)C1=O)C2CCCCC2Structure data verified · Database ID 20955815
Chemical Intermediate
2-(4-cyclohexyl-2,3-dioxopiperazin-1-yl)butanoic acid
CAS 951464-86-1Product ID 593386
| Intermediates | 2-(4-cyclohexyl-2,3-dioxopiperazin-1-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 951464-86-1 |
| Database ID | 20955815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-cyclohexyl-2,3-dioxopiperazin-1-yl)butanoic acid
2-(4-cyclohexyl-2,3-dioxopiperazin-1-yl)butanoic acid (CAS 951464-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951464-86-1
Database ID20955815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20955815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)N1CCN(C(=O)C1=O)C2CCCCC2
- 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 951464-86-12-(4-cyclohexyl-2,3-dioxopiperazin-1-yl)butanoic acid
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