2D Chemical StructureDatabase ID 868035
No renderable structure data available
SMILES
CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CCC(=O)OStructure data verified · Database ID 868035
Chemical Intermediate
3-(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)propanoic acid
CAS 864433-55-6Product ID 540453
| Intermediates | 3-(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 864433-55-6 |
| Database ID | 868035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)propanoic acid
3-(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)propanoic acid (CAS 864433-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864433-55-6
Database ID868035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 868035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CCC(=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 864433-55-63-(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)propanoic acid
Complete inquiry