2D Chemical StructureDatabase ID 168010031
No renderable structure data available
SMILES
CCOC(NC1CC2CC3C(C(C=CC4C=CC(C5C=CC=C(F)C=5)=CN=4)C2CC1)CS(=O)(=O)C3)=O.CCOC(NC1CC2CC3N(C)C(=O)CC3C(C=CC3C=CC(C4C=CC=C(F)C=4)=CN=3)C2CC1)=O.CCOC(NC1CC2CC3N(C)S(=O)(=O)CC3C(C=CC3C=CC(C4C=CC=C(F)C=4)=CN=3)C2CC1)=OStructure data verified · Database ID 168010031
Chemical Intermediate
mPEG-COOH
CAS 67665-18-3Product ID 766250
| Intermediates | mPEG-COOH |
|---|---|
| IUPAC Name | — |
| CAS Number | 67665-18-3 |
| Database ID | 168010031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
mPEG-COOH
mPEG-COOH (CAS 67665-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67665-18-3
Database ID168010031
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168010031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(NC1CC2CC3C(C(C=CC4C=CC(C5C=CC=C(F)C=5)=CN=4)C2CC1)CS(=O)(=O)C3)=O.CCOC(NC1CC2CC3N(C)C(=O)CC3C(C=CC3C=CC(C4C=CC=C(F)C=4)=CN=3)C2CC1)=O.CCOC(NC1CC2CC3N(C)S(=O)(=O)CC3C(C=CC3C=CC(C4C=CC=C(F)C=4)=CN=3)C2CC1)=O
- 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 67665-18-3mPEG-COOH
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