2D Chemical StructureDatabase ID 57355072
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C[C@@H](CC(=O)O)NStructure data verified · Database ID 57355072
Chemical Intermediate
(3S)-3-amino-4-(4-methoxyphenyl)butanoic acid
CAS 878011-67-7Product ID 548421
| Intermediates | (3S)-3-amino-4-(4-methoxyphenyl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 878011-67-7 |
| Database ID | 57355072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-4-(4-methoxyphenyl)butanoic acid
(3S)-3-amino-4-(4-methoxyphenyl)butanoic acid (CAS 878011-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878011-67-7
Database ID57355072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57355072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C[C@@H](CC(=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 878011-67-7(3S)-3-amino-4-(4-methoxyphenyl)butanoic acid
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