2D Chemical StructureDatabase ID 39036862
No renderable structure data available
SMILES
C1CN(CCN1CCO)C2=NC(=NC3=C2NC=N3)NStructure data verified · Database ID 39036862
Chemical Intermediate
2-[4-(2-amino-7H-purin-6-yl)piperazin-1-yl]ethanol
CAS 1144496-08-1Product ID 50286
| Intermediates | 2-[4-(2-amino-7H-purin-6-yl)piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144496-08-1 |
| Database ID | 39036862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-amino-7H-purin-6-yl)piperazin-1-yl]ethanol
2-[4-(2-amino-7H-purin-6-yl)piperazin-1-yl]ethanol (CAS 1144496-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144496-08-1
Database ID39036862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39036862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCO)C2=NC(=NC3=C2NC=N3)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 1144496-08-12-[4-(2-amino-7H-purin-6-yl)piperazin-1-yl]ethanol
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