2D Chemical StructureDatabase ID 9863278
No renderable structure data available
SMILES
CC(=O)N(C)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)NC4CCC4)NC=N3Structure data verified · Database ID 9863278
Chemical Intermediate
N-[4-[[6-(cyclobutylamino)-7H-purin-2-yl]amino]phenyl]-N-methylacetamide
CAS 749206-47-1Product ID 698142
| Intermediates | N-[4-[[6-(cyclobutylamino)-7H-purin-2-yl]amino]phenyl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 749206-47-1 |
| Database ID | 9863278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[[6-(cyclobutylamino)-7H-purin-2-yl]amino]phenyl]-N-methylacetamide
N-[4-[[6-(cyclobutylamino)-7H-purin-2-yl]amino]phenyl]-N-methylacetamide (CAS 749206-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749206-47-1
Database ID9863278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9863278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)NC4CCC4)NC=N3
- 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 749206-47-1N-[4-[[6-(cyclobutylamino)-7H-purin-2-yl]amino]phenyl]-N-methylacetamide
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