2D Chemical StructureDatabase ID 22672653
No renderable structure data available
SMILES
CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2Structure data verified · Database ID 22672653
Chemical Intermediate
1-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
CAS 144875-99-0Product ID 205718
| Intermediates | 1-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 144875-99-0 |
| Database ID | 22672653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
1-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol (CAS 144875-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144875-99-0
Database ID22672653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22672653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2
- 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 144875-99-01-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
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