2D Chemical StructureDatabase ID 12049509
No renderable structure data available
SMILES
C1=CC(=C(C=C1C[C@H](C(=O)O)N)Cl)FStructure data verified · Database ID 12049509
Chemical Intermediate
(2R)-2-amino-3-(3-chloro-4-fluorophenyl)propanoic acid
CAS 769113-73-7Product ID 514147
| Intermediates | (2R)-2-amino-3-(3-chloro-4-fluorophenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 769113-73-7 |
| Database ID | 12049509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(3-chloro-4-fluorophenyl)propanoic acid
(2R)-2-amino-3-(3-chloro-4-fluorophenyl)propanoic acid (CAS 769113-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number769113-73-7
Database ID12049509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12049509
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=C1C[C@H](C(=O)O)N)Cl)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 769113-73-7(2R)-2-amino-3-(3-chloro-4-fluorophenyl)propanoic acid
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