2D Chemical StructureDatabase ID 7020568
No renderable structure data available
SMILES
CCOC(=O)C[C@H](C1=CC=C(C=C1)Br)NStructure data verified · Database ID 7020568
Chemical Intermediate
ethyl (3R)-3-amino-3-(4-bromophenyl)propanoate
CAS 146579-92-2Product ID 209102
| Intermediates | ethyl (3R)-3-amino-3-(4-bromophenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 146579-92-2 |
| Database ID | 7020568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (3R)-3-amino-3-(4-bromophenyl)propanoate
ethyl (3R)-3-amino-3-(4-bromophenyl)propanoate (CAS 146579-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146579-92-2
Database ID7020568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7020568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C[C@H](C1=CC=C(C=C1)Br)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 146579-92-2ethyl (3R)-3-amino-3-(4-bromophenyl)propanoate
Complete inquiry