2D Chemical StructureDatabase ID 5706684
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C[C@H](CC(=O)O)N)FStructure data verified · Database ID 5706684
Chemical Intermediate
(3R)-3-amino-4-(2-fluorophenyl)butanoic acid
CAS 735256-11-8Product ID 505430
| Intermediates | (3R)-3-amino-4-(2-fluorophenyl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 735256-11-8 |
| Database ID | 5706684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-4-(2-fluorophenyl)butanoic acid
(3R)-3-amino-4-(2-fluorophenyl)butanoic acid (CAS 735256-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number735256-11-8
Database ID5706684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C[C@H](CC(=O)O)N)F
- 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 735256-11-8(3R)-3-amino-4-(2-fluorophenyl)butanoic acid
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