2D Chemical StructureDatabase ID 7186062
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C3=NC=NC4=C3C=NN4Structure data verified · Database ID 7186062
Chemical Intermediate
4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine
CAS 871335-81-8Product ID 544595
| Intermediates | 4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 871335-81-8 |
| Database ID | 7186062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine
4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine (CAS 871335-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871335-81-8
Database ID7186062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7186062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2)C3=NC=NC4=C3C=NN4
- 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 871335-81-84-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine
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