2D Chemical StructureDatabase ID 7205316
No renderable structure data available
SMILES
C1=CC(=CC=C1N2C3=NC=NC(=C3C=N2)NCCO)FStructure data verified · Database ID 7205316
Chemical Intermediate
2-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol
CAS 890895-69-9Product ID 558677
| Intermediates | 2-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 890895-69-9 |
| Database ID | 7205316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol
2-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol (CAS 890895-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890895-69-9
Database ID7205316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7205316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N2C3=NC=NC(=C3C=N2)NCCO)F
- 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 890895-69-92-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol
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