2D Chemical StructureDatabase ID 16456615
No renderable structure data available
SMILES
CN1C2=NC(=NC(=C2C=N1)NC3=CC=CC=C3)NCCOStructure data verified · Database ID 16456615
Chemical Intermediate
2-[(4-anilino-1-methylpyrazolo[3,4-d]pyrimidin-6-yl)amino]ethanol
CAS 878063-20-8Product ID 548442
| Intermediates | 2-[(4-anilino-1-methylpyrazolo[3,4-d]pyrimidin-6-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 878063-20-8 |
| Database ID | 16456615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-anilino-1-methylpyrazolo[3,4-d]pyrimidin-6-yl)amino]ethanol
2-[(4-anilino-1-methylpyrazolo[3,4-d]pyrimidin-6-yl)amino]ethanol (CAS 878063-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878063-20-8
Database ID16456615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16456615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=NC(=NC(=C2C=N1)NC3=CC=CC=C3)NCCO
- 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 878063-20-82-[(4-anilino-1-methylpyrazolo[3,4-d]pyrimidin-6-yl)amino]ethanol
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