2D Chemical StructureDatabase ID 17523700
No renderable structure data available
SMILES
COC1=CC=CC=C1CNC2=NC=NC3=C2C=NN3Structure data verified · Database ID 17523700
Chemical Intermediate
N-[(2-methoxyphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS 949713-48-8Product ID 592756
| Intermediates | N-[(2-methoxyphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 949713-48-8 |
| Database ID | 17523700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-methoxyphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
N-[(2-methoxyphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 949713-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949713-48-8
Database ID17523700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17523700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1CNC2=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 949713-48-8N-[(2-methoxyphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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