2D Chemical StructureDatabase ID 59337513
No renderable structure data available
SMILES
COC(=O)[C@H](CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)NStructure data verified · Database ID 59337513
Chemical Intermediate
methyl (2S)-2-amino-3-[4-(4-cyanophenyl)phenyl]propanoate
CAS 1187090-65-8Product ID 70834
| Intermediates | methyl (2S)-2-amino-3-[4-(4-cyanophenyl)phenyl]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187090-65-8 |
| Database ID | 59337513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-amino-3-[4-(4-cyanophenyl)phenyl]propanoate
methyl (2S)-2-amino-3-[4-(4-cyanophenyl)phenyl]propanoate (CAS 1187090-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187090-65-8
Database ID59337513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59337513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H](CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)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 1187090-65-8methyl (2S)-2-amino-3-[4-(4-cyanophenyl)phenyl]propanoate
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