2D Chemical StructureDatabase ID 845963
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC2=NC=NC3=C2C=NN3Structure data verified · Database ID 845963
Chemical Intermediate
N-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS 361985-99-1Product ID 400033
| Intermediates | N-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 361985-99-1 |
| Database ID | 845963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
N-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 361985-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361985-99-1
Database ID845963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 845963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)NC2=NC=NC3=C2C=NN3
- 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 361985-99-1N-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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