2D Chemical StructureDatabase ID 134608
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N.ClStructure data verified · Database ID 134608
Chemical Intermediate
(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid;hydrochloride
CAS 6159-33-7Product ID 470924
| Intermediates | (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 6159-33-7 |
| Database ID | 134608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid;hydrochloride
(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid;hydrochloride (CAS 6159-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6159-33-7
Database ID134608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134608
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(=CN2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 6159-33-7(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid;hydrochloride
Complete inquiry