2D Chemical StructureDatabase ID 58633156
No renderable structure data available
SMILES
COC(=O)[C@H](CC1=CC=C(C=C1)OC2=CC=CC=C2)NStructure data verified · Database ID 58633156
Chemical Intermediate
methyl (2S)-2-amino-3-(4-phenoxyphenyl)propanoate
CAS 660844-52-0Product ID 484031
| Intermediates | methyl (2S)-2-amino-3-(4-phenoxyphenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 660844-52-0 |
| Database ID | 58633156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-amino-3-(4-phenoxyphenyl)propanoate
methyl (2S)-2-amino-3-(4-phenoxyphenyl)propanoate (CAS 660844-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number660844-52-0
Database ID58633156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58633156
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)OC2=CC=CC=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 660844-52-0methyl (2S)-2-amino-3-(4-phenoxyphenyl)propanoate
Complete inquiry