2D Chemical StructureDatabase ID 151152073
No renderable structure data available
SMILES
[2H]C([2H])([2H])C([2H])([2H])OCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2Structure data verified · Database ID 151152073
Chemical Intermediate
2-methyl-1-[2-(1,1,2,2,2-pentadeuterioethoxymethyl)imidazo[4,5-c]quinolin-1-yl]propan-2-ol
CAS 2252319-75-6Product ID 716065
| Intermediates | 2-methyl-1-[2-(1,1,2,2,2-pentadeuterioethoxymethyl)imidazo[4,5-c]quinolin-1-yl]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2252319-75-6 |
| Database ID | 151152073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-[2-(1,1,2,2,2-pentadeuterioethoxymethyl)imidazo[4,5-c]quinolin-1-yl]propan-2-ol
2-methyl-1-[2-(1,1,2,2,2-pentadeuterioethoxymethyl)imidazo[4,5-c]quinolin-1-yl]propan-2-ol (CAS 2252319-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2252319-75-6
Database ID151152073
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 151152073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])C([2H])([2H])OCC1=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 2252319-75-62-methyl-1-[2-(1,1,2,2,2-pentadeuterioethoxymethyl)imidazo[4,5-c]quinolin-1-yl]propan-2-ol
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