2D Chemical StructureDatabase ID 91757822
No renderable structure data available
SMILES
O(C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 91757822
Chemical Intermediate
FMoc-NH-PEG9-CH2CH2COOH
CAS 1191064-81-9Product ID 769371
| Intermediates | FMoc-NH-PEG9-CH2CH2COOH |
|---|---|
| IUPAC Name | — |
| CAS Number | 1191064-81-9 |
| Database ID | 91757822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMoc-NH-PEG9-CH2CH2COOH
FMoc-NH-PEG9-CH2CH2COOH (CAS 1191064-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1191064-81-9
Database ID91757822
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91757822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC=21
- 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 1191064-81-9FMoc-NH-PEG9-CH2CH2COOH
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