2D Chemical StructureDatabase ID 57502085
No renderable structure data available
SMILES
C1CN(CCN1C2=CN=C(C=C2)N)C(=O)COStructure data verified · Database ID 57502085
Chemical Intermediate
1-[4-(6-aminopyridin-3-yl)piperazin-1-yl]-2-hydroxyethanone
CAS 1333509-05-9Product ID 146398
| Intermediates | 1-[4-(6-aminopyridin-3-yl)piperazin-1-yl]-2-hydroxyethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333509-05-9 |
| Database ID | 57502085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(6-aminopyridin-3-yl)piperazin-1-yl]-2-hydroxyethanone
1-[4-(6-aminopyridin-3-yl)piperazin-1-yl]-2-hydroxyethanone (CAS 1333509-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333509-05-9
Database ID57502085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57502085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CN=C(C=C2)N)C(=O)CO
- 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 1333509-05-91-[4-(6-aminopyridin-3-yl)piperazin-1-yl]-2-hydroxyethanone
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