2D Chemical StructureDatabase ID 66549796
No renderable structure data available
SMILES
CC(C)N1C2=NC=NC(=C2C(=N1)C#CC3=CC=CC=C3)NStructure data verified · Database ID 66549796
Chemical Intermediate
3-(2-phenylethynyl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
CAS 1357349-91-7Product ID 168389
| Intermediates | 3-(2-phenylethynyl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357349-91-7 |
| Database ID | 66549796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-phenylethynyl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
3-(2-phenylethynyl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine (CAS 1357349-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357349-91-7
Database ID66549796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66549796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=NC=NC(=C2C(=N1)C#CC3=CC=CC=C3)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 1357349-91-73-(2-phenylethynyl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
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