2D Chemical StructureDatabase ID 91936941
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(=O)CStructure data verified · Database ID 91936941
Chemical Intermediate
Acetyl tetrapeptide-11
CAS 928006-88-6Product ID 744019
| Intermediates | Acetyl tetrapeptide-11 |
|---|---|
| IUPAC Name | — |
| CAS Number | 928006-88-6 |
| Database ID | 91936941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetyl tetrapeptide-11
Acetyl tetrapeptide-11 (CAS 928006-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928006-88-6
Database ID91936941
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91936941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(=O)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 928006-88-6Acetyl tetrapeptide-11
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