2D Chemical StructureDatabase ID 33564
No renderable structure data available
SMILES
C(CCCC[NH+]=C(N)N)CCC[NH2+]CCCCCCCC[NH+]=C(N)N.[O-]S(=O)(=O)[O-]Structure data verified · Database ID 33564
Chemical Intermediate
9-Aza-1,17-diguanidino heptadecane sesquisulphate
CAS 26643-62-9Product ID 735443
| Intermediates | 9-Aza-1,17-diguanidino heptadecane sesquisulphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 26643-62-9 |
| Database ID | 33564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-Aza-1,17-diguanidino heptadecane sesquisulphate
9-Aza-1,17-diguanidino heptadecane sesquisulphate (CAS 26643-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26643-62-9
Database ID33564
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCCC[NH+]=C(N)N)CCC[NH2+]CCCCCCCC[NH+]=C(N)N.[O-]S(=O)(=O)[O-]
- 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 26643-62-99-Aza-1,17-diguanidino heptadecane sesquisulphate
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