2D Chemical StructureDatabase ID 1828667
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)NCCOStructure data verified · Database ID 1828667
Chemical Intermediate
2-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol
CAS 393822-62-3Product ID 411250
| Intermediates | 2-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 393822-62-3 |
| Database ID | 1828667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol
2-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol (CAS 393822-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number393822-62-3
Database ID1828667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1828667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)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 393822-62-32-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol
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