2D Chemical StructureDatabase ID 45492664
No renderable structure data available
SMILES
C1=CC(=CC2=C1C=CN2CCC(=O)NCCCC(=O)O)FStructure data verified · Database ID 45492664
Chemical Intermediate
4-[3-(6-fluoroindol-1-yl)propanoylamino]butanoic acid
CAS 1190284-04-8Product ID 73553
| Intermediates | 4-[3-(6-fluoroindol-1-yl)propanoylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190284-04-8 |
| Database ID | 45492664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(6-fluoroindol-1-yl)propanoylamino]butanoic acid
4-[3-(6-fluoroindol-1-yl)propanoylamino]butanoic acid (CAS 1190284-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190284-04-8
Database ID45492664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45492664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC2=C1C=CN2CCC(=O)NCCCC(=O)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1190284-04-84-[3-(6-fluoroindol-1-yl)propanoylamino]butanoic acid
Complete inquiry