2D Chemical StructureDatabase ID 1582701
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N2C3=NC=NC(=C3C=N2)NCCCOStructure data verified · Database ID 1582701
Chemical Intermediate
3-[[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]propan-1-ol
CAS 393820-97-8Product ID 411248
| Intermediates | 3-[[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 393820-97-8 |
| Database ID | 1582701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]propan-1-ol
3-[[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]propan-1-ol (CAS 393820-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number393820-97-8
Database ID1582701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1582701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N2C3=NC=NC(=C3C=N2)NCCCO
- 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 393820-97-83-[[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]propan-1-ol
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