2D Chemical StructureDatabase ID 59796535
No renderable structure data available
SMILES
CC(C)(C)N1C2=NC=NC(=C2C(=N1)CC3=CC=CC=C3O)NStructure data verified · Database ID 59796535
Chemical Intermediate
2-[(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenol
CAS 833481-73-5Product ID 527238
| Intermediates | 2-[(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 833481-73-5 |
| Database ID | 59796535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenol
2-[(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenol (CAS 833481-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number833481-73-5
Database ID59796535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59796535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N1C2=NC=NC(=C2C(=N1)CC3=CC=CC=C3O)N
- 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 833481-73-52-[(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenol
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