2D Chemical StructureDatabase ID 127542
No renderable structure data available
SMILES
CC(CCC(=O)O)NC1=C2C(=CC(=C1)OC)C=CC=N2Structure data verified · Database ID 127542
Chemical Intermediate
4-[(6-methoxyquinolin-8-yl)amino]pentanoic acid
CAS 77229-68-6Product ID 515018
| Intermediates | 4-[(6-methoxyquinolin-8-yl)amino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 77229-68-6 |
| Database ID | 127542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(6-methoxyquinolin-8-yl)amino]pentanoic acid
4-[(6-methoxyquinolin-8-yl)amino]pentanoic acid (CAS 77229-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77229-68-6
Database ID127542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCC(=O)O)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 77229-68-64-[(6-methoxyquinolin-8-yl)amino]pentanoic acid
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