2D Chemical StructureDatabase ID 7021002
No renderable structure data available
SMILES
C1=CC(=CC=C1[C@@H](CC(=O)O)N)OC(F)(F)FStructure data verified · Database ID 7021002
Chemical Intermediate
(3R)-3-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid
CAS 712321-33-0Product ID 498960
| Intermediates | (3R)-3-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 712321-33-0 |
| Database ID | 7021002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid
(3R)-3-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid (CAS 712321-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number712321-33-0
Database ID7021002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1[C@@H](CC(=O)O)N)OC(F)(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 712321-33-0(3R)-3-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid
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