2D Chemical StructureDatabase ID 56971784
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C=C(C=C4)Cl)F)C(=O)OStructure data verified · Database ID 56971784
Chemical Intermediate
Fmoc-L-2-Fluoro-4-chlorophe
CAS 1217811-90-9Product ID 717771
| Intermediates | Fmoc-L-2-Fluoro-4-chlorophe |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217811-90-9 |
| Database ID | 56971784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-L-2-Fluoro-4-chlorophe
Fmoc-L-2-Fluoro-4-chlorophe (CAS 1217811-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217811-90-9
Database ID56971784
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56971784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C=C(C=C4)Cl)F)C(=O)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 1217811-90-9Fmoc-L-2-Fluoro-4-chlorophe
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