2D Chemical StructureDatabase ID 16583398
No renderable structure data available
SMILES
C1CCC(C1)NC2=C3C=NN(C3=NC=N2)C4=CC=C(C=C4)FStructure data verified · Database ID 16583398
Chemical Intermediate
N-cyclopentyl-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
CAS 872622-01-0Product ID 545250
| Intermediates | N-cyclopentyl-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 872622-01-0 |
| Database ID | 16583398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
N-cyclopentyl-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine (CAS 872622-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872622-01-0
Database ID16583398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16583398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=C3C=NN(C3=NC=N2)C4=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 872622-01-0N-cyclopentyl-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
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