2D Chemical StructureDatabase ID 131667858
No renderable structure data available
SMILES
C1C[C@H](N(C1)C(=O)[C@H](CCCCN)N[C@@H](CCC2=CC=CC=C2)C(=O)NCCCC[C@@H](C(=O)N3CCC[C@H]3C(=O)O)N[C@@H](CCC4=CC=CC=C4)C(=O)O)C(=O)OStructure data verified · Database ID 131667858
Chemical Intermediate
CS-O-12025
CAS 1356839-89-8Product ID 733527
| Intermediates | CS-O-12025 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356839-89-8 |
| Database ID | 131667858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-O-12025
CS-O-12025 (CAS 1356839-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356839-89-8
Database ID131667858
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131667858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](N(C1)C(=O)[C@H](CCCCN)N[C@@H](CCC2=CC=CC=C2)C(=O)NCCCC[C@@H](C(=O)N3CCC[C@H]3C(=O)O)N[C@@H](CCC4=CC=CC=C4)C(=O)O)C(=O)O
- 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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