2D Chemical StructureDatabase ID 57355146
No renderable structure data available
SMILES
O(C(C(COCCOCCOCCOCCOCCN)C(O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C21Structure data verified · Database ID 57355146
Chemical Intermediate
FMOC-18-AMINO-4,7,10,13,16-PENTAOXAOCTADECANOIC ACID
CAS 882847-32-7Product ID 762364
| Intermediates | FMOC-18-AMINO-4,7,10,13,16-PENTAOXAOCTADECANOIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 882847-32-7 |
| Database ID | 57355146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-18-AMINO-4,7,10,13,16-PENTAOXAOCTADECANOIC ACID
FMOC-18-AMINO-4,7,10,13,16-PENTAOXAOCTADECANOIC ACID (CAS 882847-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882847-32-7
Database ID57355146
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57355146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C(COCCOCCOCCOCCOCCN)C(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 882847-32-7FMOC-18-AMINO-4,7,10,13,16-PENTAOXAOCTADECANOIC ACID
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