2D Chemical StructureDatabase ID 22590078
No renderable structure data available
SMILES
CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CCOStructure data verified · Database ID 22590078
Chemical Intermediate
2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanol
CAS 869072-36-6Product ID 543164
| Intermediates | 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 869072-36-6 |
| Database ID | 22590078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanol
2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanol (CAS 869072-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869072-36-6
Database ID22590078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22590078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CCO
- 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 869072-36-62-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanol
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