2D Chemical StructureDatabase ID 77078291
No renderable structure data available
SMILES
C[C@@H](C(=O)N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)COC(=O)OC5=CC=C(C=C5)[N+](=O)[O-])NC(=O)[C@H](C)NC(=O)OCC6C7=CC=CC=C7C8=CC=CC=C68Structure data verified · Database ID 77078291
Chemical Intermediate
Fmoc-Ala-Ala-Asn(Trt)-PAB-PNP
CAS 1438853-39-4Product ID 750678
| Intermediates | Fmoc-Ala-Ala-Asn(Trt)-PAB-PNP |
|---|---|
| IUPAC Name | — |
| CAS Number | 1438853-39-4 |
| Database ID | 77078291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-Ala-Ala-Asn(Trt)-PAB-PNP
Fmoc-Ala-Ala-Asn(Trt)-PAB-PNP (CAS 1438853-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1438853-39-4
Database ID77078291
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77078291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)COC(=O)OC5=CC=C(C=C5)[N+](=O)[O-])NC(=O)[C@H](C)NC(=O)OCC6C7=CC=CC=C7C8=CC=CC=C68
- 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 1438853-39-4Fmoc-Ala-Ala-Asn(Trt)-PAB-PNP
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