2D Chemical StructureDatabase ID 676154
No renderable structure data available
SMILES
C[C@@](CC1=CNC2=CC=CC=C21)(C(=O)O)NStructure data verified · Database ID 676154
Chemical Intermediate
(2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid
CAS 56452-52-9Product ID 456201
| Intermediates | (2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 56452-52-9 |
| Database ID | 676154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid
(2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid (CAS 56452-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56452-52-9
Database ID676154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 676154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@](CC1=CNC2=CC=CC=C21)(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 56452-52-9(2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid
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