2D Chemical StructureDatabase ID 28398269
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)C1=CC2=CC=CC=C2N1Structure data verified · Database ID 28398269
Chemical Intermediate
(2S)-2-(1H-indole-2-carbonylamino)-3-methylbutanoic acid
CAS 1072856-64-4Product ID 32046
| Intermediates | (2S)-2-(1H-indole-2-carbonylamino)-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1072856-64-4 |
| Database ID | 28398269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(1H-indole-2-carbonylamino)-3-methylbutanoic acid
(2S)-2-(1H-indole-2-carbonylamino)-3-methylbutanoic acid (CAS 1072856-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1072856-64-4
Database ID28398269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28398269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)O)NC(=O)C1=CC2=CC=CC=C2N1
- 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 1072856-64-4(2S)-2-(1H-indole-2-carbonylamino)-3-methylbutanoic acid
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