2D Chemical StructureDatabase ID 10202471
No renderable structure data available
SMILES
CCN(CC)C(=O)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)OCC4CCCCC4)NC=N3Structure data verified · Database ID 10202471
Chemical Intermediate
4-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)-N,N-diethylbenzamide
CAS 444723-13-1Product ID 723754
| Intermediates | 4-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)-N,N-diethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 444723-13-1 |
| Database ID | 10202471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)-N,N-diethylbenzamide
4-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)-N,N-diethylbenzamide (CAS 444723-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444723-13-1
Database ID10202471
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10202471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)OCC4CCCCC4)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 444723-13-14-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)-N,N-diethylbenzamide
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