2D Chemical StructureDatabase ID 138492852
No renderable structure data available
SMILES
COCCCOC1=CC=C(C=C1)C2=CN3C(=C(N=C3C(=N2)CC4=CC=CC=C4)CC5=CC=CC=C5)OStructure data verified · Database ID 138492852
Chemical Intermediate
2,8-dibenzyl-6-[4-(3-methoxypropoxy)phenyl]imidazo[1,2-a]pyrazin-3-ol
CAS 2245235-08-7Product ID 755826
| Intermediates | 2,8-dibenzyl-6-[4-(3-methoxypropoxy)phenyl]imidazo[1,2-a]pyrazin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2245235-08-7 |
| Database ID | 138492852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,8-dibenzyl-6-[4-(3-methoxypropoxy)phenyl]imidazo[1,2-a]pyrazin-3-ol
2,8-dibenzyl-6-[4-(3-methoxypropoxy)phenyl]imidazo[1,2-a]pyrazin-3-ol (CAS 2245235-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2245235-08-7
Database ID138492852
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138492852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCOC1=CC=C(C=C1)C2=CN3C(=C(N=C3C(=N2)CC4=CC=CC=C4)CC5=CC=CC=C5)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 2245235-08-72,8-dibenzyl-6-[4-(3-methoxypropoxy)phenyl]imidazo[1,2-a]pyrazin-3-ol
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