2D Chemical StructureDatabase ID 30877198
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N2C3=NC=NC(=C3C=N2)NC4CC4Structure data verified · Database ID 30877198
Chemical Intermediate
N-cyclopropyl-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
CAS 1105221-27-9Product ID 42601
| Intermediates | N-cyclopropyl-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105221-27-9 |
| Database ID | 30877198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
N-cyclopropyl-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine (CAS 1105221-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105221-27-9
Database ID30877198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30877198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N2C3=NC=NC(=C3C=N2)NC4CC4
- 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 1105221-27-9N-cyclopropyl-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
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