2D Chemical StructureDatabase ID 91757823
No renderable structure data available
SMILES
C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)FStructure data verified · Database ID 91757823
Chemical Intermediate
Maleimide-NH-PEG8-CH2CH2COOPFP Ester
CAS 2055023-14-6Product ID 732752
| Intermediates | Maleimide-NH-PEG8-CH2CH2COOPFP Ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055023-14-6 |
| Database ID | 91757823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Maleimide-NH-PEG8-CH2CH2COOPFP Ester
Maleimide-NH-PEG8-CH2CH2COOPFP Ester (CAS 2055023-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055023-14-6
Database ID91757823
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91757823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
- 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 2055023-14-6Maleimide-NH-PEG8-CH2CH2COOPFP Ester
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