2D Chemical StructureDatabase ID 43246921
No renderable structure data available
SMILES
CN(C)CCN1C=C(C2=CC=CC=C21)CCCC(=O)OStructure data verified · Database ID 43246921
Chemical Intermediate
4-[1-[2-(dimethylamino)ethyl]indol-3-yl]butanoic acid
CAS 1094645-43-8Product ID 39085
| Intermediates | 4-[1-[2-(dimethylamino)ethyl]indol-3-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094645-43-8 |
| Database ID | 43246921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-[2-(dimethylamino)ethyl]indol-3-yl]butanoic acid
4-[1-[2-(dimethylamino)ethyl]indol-3-yl]butanoic acid (CAS 1094645-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094645-43-8
Database ID43246921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43246921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCN1C=C(C2=CC=CC=C21)CCCC(=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 1094645-43-84-[1-[2-(dimethylamino)ethyl]indol-3-yl]butanoic acid
Complete inquiry