2D Chemical StructureDatabase ID 58221961
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)C[C@H](C(=O)O)NStructure data verified · Database ID 58221961
Chemical Intermediate
(2R)-2-amino-3-(4-chloro-2-methylphenyl)propanoic acid
CAS 947615-10-3Product ID 592080
| Intermediates | (2R)-2-amino-3-(4-chloro-2-methylphenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 947615-10-3 |
| Database ID | 58221961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(4-chloro-2-methylphenyl)propanoic acid
(2R)-2-amino-3-(4-chloro-2-methylphenyl)propanoic acid (CAS 947615-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947615-10-3
Database ID58221961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58221961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)C[C@H](C(=O)O)N
- 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 947615-10-3(2R)-2-amino-3-(4-chloro-2-methylphenyl)propanoic acid
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