2D Chemical StructureDatabase ID 442106
No renderable structure data available
SMILES
C[N+](C)(C)[C@@H](CC1=CNC2=CC=CC=C21)C(=O)[O-]Structure data verified · Database ID 442106
Chemical Intermediate
(2S)-3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate
CAS 487-58-1Product ID 433712
| Intermediates | (2S)-3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 487-58-1 |
| Database ID | 442106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate
(2S)-3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate (CAS 487-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number487-58-1
Database ID442106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 442106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)[C@@H](CC1=CNC2=CC=CC=C21)C(=O)[O-]
- 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 487-58-1(2S)-3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate
Complete inquiry