2D Chemical StructureDatabase ID 77620652
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3NC(=O)NCCCCCC(=O)NC(CC(=O)O)C(=O)N(C)C(CC4=CC=CC=C4)C(=O)NStructure data verified · Database ID 77620652
Chemical Intermediate
Boc-DL-Trp-Unk-DL-Asp-DL-N(Me)Phe-NH2
CAS 130408-77-4Product ID 714095
| Intermediates | Boc-DL-Trp-Unk-DL-Asp-DL-N(Me)Phe-NH2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 130408-77-4 |
| Database ID | 77620652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Boc-DL-Trp-Unk-DL-Asp-DL-N(Me)Phe-NH2
Boc-DL-Trp-Unk-DL-Asp-DL-N(Me)Phe-NH2 (CAS 130408-77-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130408-77-4
Database ID77620652
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77620652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3NC(=O)NCCCCCC(=O)NC(CC(=O)O)C(=O)N(C)C(CC4=CC=CC=C4)C(=O)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.
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CAS 130408-77-4Boc-DL-Trp-Unk-DL-Asp-DL-N(Me)Phe-NH2
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