2D Chemical StructureDatabase ID 45490703
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)CN1C=CC2=CC=CC=C21Structure data verified · Database ID 45490703
Chemical Intermediate
(2S)-2-[(2-indol-1-ylacetyl)amino]-3-methylbutanoic acid
CAS 1212348-17-8Product ID 83917
| Intermediates | (2S)-2-[(2-indol-1-ylacetyl)amino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212348-17-8 |
| Database ID | 45490703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-indol-1-ylacetyl)amino]-3-methylbutanoic acid
(2S)-2-[(2-indol-1-ylacetyl)amino]-3-methylbutanoic acid (CAS 1212348-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212348-17-8
Database ID45490703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45490703
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)CN1C=CC2=CC=CC=C21
- 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 1212348-17-8(2S)-2-[(2-indol-1-ylacetyl)amino]-3-methylbutanoic acid
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