2D Chemical StructureDatabase ID 77078158
No renderable structure data available
SMILES
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)OStructure data verified · Database ID 77078158
Chemical Intermediate
Fmoc-n-amido-peg10-acid
CAS 2101563-45-3Product ID 772448
| Intermediates | Fmoc-n-amido-peg10-acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2101563-45-3 |
| Database ID | 77078158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-n-amido-peg10-acid
Fmoc-n-amido-peg10-acid (CAS 2101563-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2101563-45-3
Database ID77078158
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77078158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)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 2101563-45-3Fmoc-n-amido-peg10-acid
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