2D Chemical StructureDatabase ID 3616554
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(N=C3N2C=CN=C3)C4=CC=C(C=C4)OStructure data verified · Database ID 3616554
Chemical Intermediate
4-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol
CAS 876710-97-3Product ID 547518
| Intermediates | 4-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 876710-97-3 |
| Database ID | 3616554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol
4-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol (CAS 876710-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876710-97-3
Database ID3616554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3616554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=C(N=C3N2C=CN=C3)C4=CC=C(C=C4)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 876710-97-34-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol
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