2D Chemical StructureDatabase ID 60710781
No renderable structure data available
SMILES
CN1C2=C(C=N1)C(=NC=N2)N3CCCCC3CCOStructure data verified · Database ID 60710781
Chemical Intermediate
2-[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-2-yl]ethanol
CAS 1307089-56-0Product ID 136880
| Intermediates | 2-[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-2-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1307089-56-0 |
| Database ID | 60710781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-2-yl]ethanol
2-[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-2-yl]ethanol (CAS 1307089-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1307089-56-0
Database ID60710781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60710781
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)N3CCCCC3CCO
- 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 1307089-56-02-[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-2-yl]ethanol
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