2D Chemical StructureDatabase ID 131667847
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(N2)O)C[C@@H](C(=O)O)N.ClStructure data verified · Database ID 131667847
Chemical Intermediate
(2S)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid;hydrochloride
CAS 881025-90-7Product ID 550469
| Intermediates | (2S)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 881025-90-7 |
| Database ID | 131667847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid;hydrochloride
(2S)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid;hydrochloride (CAS 881025-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881025-90-7
Database ID131667847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131667847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=C(N2)O)C[C@@H](C(=O)O)N.Cl
- 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 881025-90-7(2S)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid;hydrochloride
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