2D Chemical StructureDatabase ID 5190002
No renderable structure data available
SMILES
CC(COC)NC1=C2C=NN(C2=NC=N1)C3=CC=CC=C3Structure data verified · Database ID 5190002
Chemical Intermediate
N-(1-methoxypropan-2-yl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
CAS 797798-88-0Product ID 520840
| Intermediates | N-(1-methoxypropan-2-yl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 797798-88-0 |
| Database ID | 5190002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-methoxypropan-2-yl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
N-(1-methoxypropan-2-yl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine (CAS 797798-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797798-88-0
Database ID5190002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5190002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(COC)NC1=C2C=NN(C2=NC=N1)C3=CC=CC=C3
- 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 797798-88-0N-(1-methoxypropan-2-yl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
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