2D Chemical StructureDatabase ID 72208907
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCC4=CC(=CC(=C4)F)F)C(=O)OStructure data verified · Database ID 72208907
Chemical Intermediate
(S)-a-(Fmoc-amino)-3,5-difluorobenzenebutanoic acid
CAS 1260591-27-2Product ID 748606
| Intermediates | (S)-a-(Fmoc-amino)-3,5-difluorobenzenebutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260591-27-2 |
| Database ID | 72208907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-a-(Fmoc-amino)-3,5-difluorobenzenebutanoic acid
(S)-a-(Fmoc-amino)-3,5-difluorobenzenebutanoic acid (CAS 1260591-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260591-27-2
Database ID72208907
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208907
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](CCC4=CC(=CC(=C4)F)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 1260591-27-2(S)-a-(Fmoc-amino)-3,5-difluorobenzenebutanoic acid
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