2D Chemical StructureDatabase ID 16735217
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NStructure data verified · Database ID 16735217
Chemical Intermediate
(2S)-2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide
CAS 127592-76-1Product ID 129166
| Intermediates | (2S)-2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 127592-76-1 |
| Database ID | 16735217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide
(2S)-2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide (CAS 127592-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127592-76-1
Database ID16735217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16735217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)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 127592-76-1(2S)-2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide
Complete inquiry