2D Chemical StructureDatabase ID 57638735
No renderable structure data available
SMILES
O(C(NCCOCCC(O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C21Structure data verified · Database ID 57638735
Chemical Intermediate
Fmoc-N-amido-PEG1-acid
CAS 1654740-73-4Product ID 765535
| Intermediates | Fmoc-N-amido-PEG1-acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1654740-73-4 |
| Database ID | 57638735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-N-amido-PEG1-acid
Fmoc-N-amido-PEG1-acid (CAS 1654740-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1654740-73-4
Database ID57638735
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57638735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NCCOCCC(O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C21
- 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 1654740-73-4Fmoc-N-amido-PEG1-acid
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