2D Chemical StructureDatabase ID 54999060
No renderable structure data available
SMILES
CN1C2=C(C=N1)C(=NC=N2)N(CCO)C3CCCC3Structure data verified · Database ID 54999060
Chemical Intermediate
2-[cyclopentyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol
CAS 1275479-06-5Product ID 129062
| Intermediates | 2-[cyclopentyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1275479-06-5 |
| Database ID | 54999060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[cyclopentyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol
2-[cyclopentyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol (CAS 1275479-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1275479-06-5
Database ID54999060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54999060
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)N(CCO)C3CCCC3
- 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 1275479-06-52-[cyclopentyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol
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