2D Chemical StructureDatabase ID 9859285
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)O)NC=C2C[C@@H](C(=O)O)NStructure data verified · Database ID 9859285
Chemical Intermediate
(2S)-2-amino-3-(7-hydroxy-1H-indol-3-yl)propanoic acid
CAS 25198-02-1Product ID 354513
| Intermediates | (2S)-2-amino-3-(7-hydroxy-1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 25198-02-1 |
| Database ID | 9859285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(7-hydroxy-1H-indol-3-yl)propanoic acid
(2S)-2-amino-3-(7-hydroxy-1H-indol-3-yl)propanoic acid (CAS 25198-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25198-02-1
Database ID9859285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9859285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)O)NC=C2C[C@@H](C(=O)O)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.
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CAS 25198-02-1(2S)-2-amino-3-(7-hydroxy-1H-indol-3-yl)propanoic acid
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