2D Chemical StructureDatabase ID 169436535
No renderable structure data available
SMILES
CC(CCC(=O)OC)NC1=C2C(=CC(=C1)OC)C=CC=N2Structure data verified · Database ID 169436535
Chemical Intermediate
methyl 4-[(6-methoxyquinolin-8-yl)amino]pentanoate
CAS 77229-69-7Product ID 712253
| Intermediates | methyl 4-[(6-methoxyquinolin-8-yl)amino]pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 77229-69-7 |
| Database ID | 169436535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(6-methoxyquinolin-8-yl)amino]pentanoate
methyl 4-[(6-methoxyquinolin-8-yl)amino]pentanoate (CAS 77229-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77229-69-7
Database ID169436535
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169436535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCC(=O)OC)NC1=C2C(=CC(=C1)OC)C=CC=N2
- 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 77229-69-7methyl 4-[(6-methoxyquinolin-8-yl)amino]pentanoate
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