2D Chemical StructureDatabase ID 53264262
No renderable structure data available
SMILES
COC1=CC=CC2=C1N(C=CC2=O)CCC(=O)OCStructure data verified · Database ID 53264262
Chemical Intermediate
methyl 3-(8-methoxy-4-oxoquinolin-1-yl)propanoate
CAS 1279217-22-9Product ID 129694
| Intermediates | methyl 3-(8-methoxy-4-oxoquinolin-1-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1279217-22-9 |
| Database ID | 53264262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(8-methoxy-4-oxoquinolin-1-yl)propanoate
methyl 3-(8-methoxy-4-oxoquinolin-1-yl)propanoate (CAS 1279217-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1279217-22-9
Database ID53264262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53264262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1N(C=CC2=O)CCC(=O)OC
- 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 1279217-22-9methyl 3-(8-methoxy-4-oxoquinolin-1-yl)propanoate
Complete inquiry