2D Chemical StructureDatabase ID 59006582
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)C1=CC2=CC=CC=C2N1CStructure data verified · Database ID 59006582
Chemical Intermediate
(2S)-4-methyl-2-[(1-methylindole-2-carbonyl)amino]pentanoic acid
CAS 878630-72-9Product ID 548886
| Intermediates | (2S)-4-methyl-2-[(1-methylindole-2-carbonyl)amino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 878630-72-9 |
| Database ID | 59006582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-methyl-2-[(1-methylindole-2-carbonyl)amino]pentanoic acid
(2S)-4-methyl-2-[(1-methylindole-2-carbonyl)amino]pentanoic acid (CAS 878630-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878630-72-9
Database ID59006582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59006582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)NC(=O)C1=CC2=CC=CC=C2N1C
- 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 878630-72-9(2S)-4-methyl-2-[(1-methylindole-2-carbonyl)amino]pentanoic acid
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