2D Chemical StructureDatabase ID 123132085
No renderable structure data available
SMILES
C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)CCOCCOCCOCCOCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Structure data verified · Database ID 123132085
Chemical Intermediate
Fmoc-PEG4-Ala-Ala-Asn-PAB
CAS 2055048-57-0Product ID 744669
| Intermediates | Fmoc-PEG4-Ala-Ala-Asn-PAB |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055048-57-0 |
| Database ID | 123132085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-PEG4-Ala-Ala-Asn-PAB
Fmoc-PEG4-Ala-Ala-Asn-PAB (CAS 2055048-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055048-57-0
Database ID123132085
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123132085
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](C)C(=O)N[C@@H](CC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)CCOCCOCCOCCOCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- 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 2055048-57-0Fmoc-PEG4-Ala-Ala-Asn-PAB
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