2D Chemical StructureDatabase ID 96123414
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Cl)C[C@H](C(=O)O)NStructure data verified · Database ID 96123414
Chemical Intermediate
(2R)-2-amino-3-(5-chloro-2-methylphenyl)propanoic acid
CAS 1269833-11-5Product ID 126370
| Intermediates | (2R)-2-amino-3-(5-chloro-2-methylphenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269833-11-5 |
| Database ID | 96123414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(5-chloro-2-methylphenyl)propanoic acid
(2R)-2-amino-3-(5-chloro-2-methylphenyl)propanoic acid (CAS 1269833-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269833-11-5
Database ID96123414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96123414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=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 1269833-11-5(2R)-2-amino-3-(5-chloro-2-methylphenyl)propanoic acid
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