2D Chemical StructureDatabase ID 59342475
No renderable structure data available
SMILES
FC1C=C(C=CC=1OC1=CC=NC2C=C(C(=CC=21)OC)OCC1CCN(CC1)C(=O)OC(C)(C)C)N(=O)=OStructure data verified · Database ID 59342475
Chemical Intermediate
tert-butyl 4-((4-(2-fluoro-4-nitrophenoxy)-6-methoxyquinolin-7-yloxy)methyl)piperidine-1-carboxylate
CAS 849217-45-4Product ID 741873
| Intermediates | tert-butyl 4-((4-(2-fluoro-4-nitrophenoxy)-6-methoxyquinolin-7-yloxy)methyl)piperidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 849217-45-4 |
| Database ID | 59342475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 4-((4-(2-fluoro-4-nitrophenoxy)-6-methoxyquinolin-7-yloxy)methyl)piperidine-1-carboxylate
tert-butyl 4-((4-(2-fluoro-4-nitrophenoxy)-6-methoxyquinolin-7-yloxy)methyl)piperidine-1-carboxylate (CAS 849217-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849217-45-4
Database ID59342475
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59342475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=C(C=CC=1OC1=CC=NC2C=C(C(=CC=21)OC)OCC1CCN(CC1)C(=O)OC(C)(C)C)N(=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.
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CAS 849217-45-4tert-butyl 4-((4-(2-fluoro-4-nitrophenoxy)-6-methoxyquinolin-7-yloxy)methyl)piperidine-1-carboxylate
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