2D Chemical StructureDatabase ID 11393973
No renderable structure data available
SMILES
FC1=CC=CC=C1CN1C2=C(C=CC=N2)C(C2=NC(=C(C(N)=N2)N)N)=N1Structure data verified · Database ID 11393973
Chemical Intermediate
2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyriMidine-4,5,6-triaMine
CAS 428854-24-4Product ID 769142
| Intermediates | 2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyriMidine-4,5,6-triaMine |
|---|---|
| IUPAC Name | — |
| CAS Number | 428854-24-4 |
| Database ID | 11393973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyriMidine-4,5,6-triaMine
2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyriMidine-4,5,6-triaMine (CAS 428854-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number428854-24-4
Database ID11393973
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11393973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=CC=C1CN1C2=C(C=CC=N2)C(C2=NC(=C(C(N)=N2)N)N)=N1
- 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 428854-24-42-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyriMidine-4,5,6-triaMine
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