2D Chemical StructureDatabase ID 49652341
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)CCN1C=CC2=C1C(=CC=C2)OCStructure data verified · Database ID 49652341
Chemical Intermediate
(2S)-2-[3-(7-methoxyindol-1-yl)propanoylamino]propanoic acid
CAS 1324845-84-2Product ID 143961
| Intermediates | (2S)-2-[3-(7-methoxyindol-1-yl)propanoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324845-84-2 |
| Database ID | 49652341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[3-(7-methoxyindol-1-yl)propanoylamino]propanoic acid
(2S)-2-[3-(7-methoxyindol-1-yl)propanoylamino]propanoic acid (CAS 1324845-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324845-84-2
Database ID49652341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49652341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)NC(=O)CCN1C=CC2=C1C(=CC=C2)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 1324845-84-2(2S)-2-[3-(7-methoxyindol-1-yl)propanoylamino]propanoic acid
Complete inquiry