2D Chemical StructureDatabase ID 138319686
No renderable structure data available
SMILES
CC(C)(C)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4CCCCC4Structure data verified · Database ID 138319686
Chemical Intermediate
CID 138319686
CAS 2241025-68-1Product ID 729108
| Intermediates | CID 138319686 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2241025-68-1 |
| Database ID | 138319686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 138319686
CID 138319686 (CAS 2241025-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2241025-68-1
Database ID138319686
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138319686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4CCCCC4
- 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 2241025-68-1CID 138319686
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