2D Chemical StructureDatabase ID 30859427
No renderable structure data available
SMILES
CN(C)C1=NC2=C(C=NN2)C(=N1)NC3=CC=C(C=C3)OCStructure data verified · Database ID 30859427
Chemical Intermediate
4-N-(4-methoxyphenyl)-6-N,6-N-dimethyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
CAS 1105205-08-0Product ID 42594
| Intermediates | 4-N-(4-methoxyphenyl)-6-N,6-N-dimethyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105205-08-0 |
| Database ID | 30859427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-N-(4-methoxyphenyl)-6-N,6-N-dimethyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
4-N-(4-methoxyphenyl)-6-N,6-N-dimethyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine (CAS 1105205-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105205-08-0
Database ID30859427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30859427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NC2=C(C=NN2)C(=N1)NC3=CC=C(C=C3)OC
- 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 1105205-08-04-N-(4-methoxyphenyl)-6-N,6-N-dimethyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
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