2D Chemical StructureDatabase ID 53367908
No renderable structure data available
SMILES
CC1=CC(=NC2=NNC(=C12)N)NCC3=CC=CC=C3Structure data verified · Database ID 53367908
Chemical Intermediate
6-N-benzyl-4-methyl-2H-pyrazolo[3,4-b]pyridine-3,6-diamine
CAS 52332-53-3Product ID 443764
| Intermediates | 6-N-benzyl-4-methyl-2H-pyrazolo[3,4-b]pyridine-3,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52332-53-3 |
| Database ID | 53367908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-N-benzyl-4-methyl-2H-pyrazolo[3,4-b]pyridine-3,6-diamine
6-N-benzyl-4-methyl-2H-pyrazolo[3,4-b]pyridine-3,6-diamine (CAS 52332-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52332-53-3
Database ID53367908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53367908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=NNC(=C12)N)NCC3=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 52332-53-36-N-benzyl-4-methyl-2H-pyrazolo[3,4-b]pyridine-3,6-diamine
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