2D Chemical StructureDatabase ID 716288
No renderable structure data available
SMILES
C1=CC(=C(C(=C1F)C[C@@H](C(=O)O)N)F)FStructure data verified · Database ID 716288
Chemical Intermediate
(2S)-2-amino-3-(2,3,6-trifluorophenyl)propanoic acid
CAS 873429-60-8Product ID 545632
| Intermediates | (2S)-2-amino-3-(2,3,6-trifluorophenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 873429-60-8 |
| Database ID | 716288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(2,3,6-trifluorophenyl)propanoic acid
(2S)-2-amino-3-(2,3,6-trifluorophenyl)propanoic acid (CAS 873429-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873429-60-8
Database ID716288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 716288
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(=C1F)C[C@@H](C(=O)O)N)F)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 873429-60-8(2S)-2-amino-3-(2,3,6-trifluorophenyl)propanoic acid
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