2D Chemical StructureDatabase ID 29131365
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)CN1C=CC2=C1C=C(C=C2)FStructure data verified · Database ID 29131365
Chemical Intermediate
(2S)-2-[[2-(6-fluoroindol-1-yl)acetyl]amino]-3-methylbutanoic acid
CAS 1212084-03-1Product ID 83466
| Intermediates | (2S)-2-[[2-(6-fluoroindol-1-yl)acetyl]amino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212084-03-1 |
| Database ID | 29131365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[2-(6-fluoroindol-1-yl)acetyl]amino]-3-methylbutanoic acid
(2S)-2-[[2-(6-fluoroindol-1-yl)acetyl]amino]-3-methylbutanoic acid (CAS 1212084-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212084-03-1
Database ID29131365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29131365
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=C1C=C(C=C2)F
- 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 1212084-03-1(2S)-2-[[2-(6-fluoroindol-1-yl)acetyl]amino]-3-methylbutanoic acid
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