2D Chemical StructureDatabase ID 11448200
No renderable structure data available
SMILES
COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)N.ClStructure data verified · Database ID 11448200
Chemical Intermediate
methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride
CAS 14907-27-8Product ID 660804
| Intermediates | methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 14907-27-8 |
| Database ID | 11448200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride
methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride (CAS 14907-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14907-27-8
Database ID11448200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11448200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)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 14907-27-8methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride
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