2D Chemical StructureDatabase ID 219760
No renderable structure data available
SMILES
CCCCNC1=C2C=NN(C2=NC=N1)C3=CC=CC=C3Structure data verified · Database ID 219760
Chemical Intermediate
N-butyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
CAS 68380-52-9Product ID 491050
| Intermediates | N-butyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68380-52-9 |
| Database ID | 219760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
N-butyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine (CAS 68380-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68380-52-9
Database ID219760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 219760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 68380-52-9N-butyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
Complete inquiry