2D Chemical StructureDatabase ID 49652082
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)CCN1C=CC2=C1C=CC=C2OCStructure data verified · Database ID 49652082
Chemical Intermediate
(2S)-2-[3-(4-methoxyindol-1-yl)propanoylamino]propanoic acid
CAS 1324846-12-9Product ID 143965
| Intermediates | (2S)-2-[3-(4-methoxyindol-1-yl)propanoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324846-12-9 |
| Database ID | 49652082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[3-(4-methoxyindol-1-yl)propanoylamino]propanoic acid
(2S)-2-[3-(4-methoxyindol-1-yl)propanoylamino]propanoic acid (CAS 1324846-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324846-12-9
Database ID49652082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49652082
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=C2OC
- 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.
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CAS 1324846-12-9(2S)-2-[3-(4-methoxyindol-1-yl)propanoylamino]propanoic acid
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