2D Chemical StructureDatabase ID 8030267
No renderable structure data available
SMILES
C1CCC(C1)N2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)FStructure data verified · Database ID 8030267
Chemical Intermediate
5-cyclopentyl-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one
CAS 885194-21-8Product ID 552885
| Intermediates | 5-cyclopentyl-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 885194-21-8 |
| Database ID | 8030267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-cyclopentyl-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one
5-cyclopentyl-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one (CAS 885194-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885194-21-8
Database ID8030267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8030267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)F
- 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 885194-21-85-cyclopentyl-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one
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