2D Chemical StructureDatabase ID 49652358
No renderable structure data available
SMILES
CC1=CC2=CC=CC=C2N1CC(=O)N[C@@H](C(C)C)C(=O)OStructure data verified · Database ID 49652358
Chemical Intermediate
(2S)-3-methyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid
CAS 1188549-34-9Product ID 72727
| Intermediates | (2S)-3-methyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188549-34-9 |
| Database ID | 49652358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid
(2S)-3-methyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid (CAS 1188549-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188549-34-9
Database ID49652358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49652358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=CC=CC=C2N1CC(=O)N[C@@H](C(C)C)C(=O)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1188549-34-9(2S)-3-methyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid
Complete inquiry