2D Chemical StructureDatabase ID 10145673
No renderable structure data available
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CO)NStructure data verified · Database ID 10145673
Chemical Intermediate
Hexapeptide-10
CAS 146439-94-3Product ID 740388
| Intermediates | Hexapeptide-10 |
|---|---|
| IUPAC Name | — |
| CAS Number | 146439-94-3 |
| Database ID | 10145673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hexapeptide-10
Hexapeptide-10 (CAS 146439-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146439-94-3
Database ID10145673
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10145673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CO)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 146439-94-3Hexapeptide-10
Complete inquiry