2D Chemical StructureDatabase ID 71310913
No renderable structure data available
SMILES
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCCOCCOCCOCCCNC(=O)CC[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC(=O)N2Structure data verified · Database ID 71310913
Chemical Intermediate
Fmoc-Glu(biotinyl-PEG)-OH
CAS 817169-73-6Product ID 729576
| Intermediates | Fmoc-Glu(biotinyl-PEG)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 817169-73-6 |
| Database ID | 71310913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-Glu(biotinyl-PEG)-OH
Fmoc-Glu(biotinyl-PEG)-OH (CAS 817169-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number817169-73-6
Database ID71310913
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCCOCCOCCOCCCNC(=O)CC[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC(=O)N2
- 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 817169-73-6Fmoc-Glu(biotinyl-PEG)-OH
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