2D Chemical StructureDatabase ID 10640670
No renderable structure data available
SMILES
O(C(N(CC=C)CC(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2Structure data verified · Database ID 10640670
Chemical Intermediate
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(prop-2-en-1-yl)amino)acetic acid
CAS 222725-35-1Product ID 715294
| Intermediates | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(prop-2-en-1-yl)amino)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 222725-35-1 |
| Database ID | 10640670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(prop-2-en-1-yl)amino)acetic acid
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(prop-2-en-1-yl)amino)acetic acid (CAS 222725-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number222725-35-1
Database ID10640670
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10640670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N(CC=C)CC(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2
- 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 222725-35-12-({[(9H-fluoren-9-yl)methoxy]carbonyl}(prop-2-en-1-yl)amino)acetic acid
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