2D Chemical StructureDatabase ID 935457
No renderable structure data available
SMILES
C1CCC(C1)NC2=C3C=NN(C3=NC=N2)C4=CC=CC=C4Structure data verified · Database ID 935457
Chemical Intermediate
N-cyclopentyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
CAS 797018-11-2Product ID 520618
| Intermediates | N-cyclopentyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 797018-11-2 |
| Database ID | 935457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
N-cyclopentyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine (CAS 797018-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797018-11-2
Database ID935457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 935457
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=CC=C4
- 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 797018-11-2N-cyclopentyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
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