2D Chemical StructureDatabase ID 7018187
No renderable structure data available
SMILES
COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)OCStructure data verified · Database ID 7018187
Chemical Intermediate
methyl (2S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate
CAS 58635-46-4Product ID 462667
| Intermediates | methyl (2S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 58635-46-4 |
| Database ID | 7018187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate
methyl (2S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate (CAS 58635-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58635-46-4
Database ID7018187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7018187
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=CNC2=CC=CC=C21)NC(=O)OC
- 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 58635-46-4methyl (2S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate
Complete inquiry