2D Chemical StructureDatabase ID 71555845
No renderable structure data available
SMILES
CCCCCCCCCCC(CN(CCCCC1C(=O)NC(C(=O)N1)CCCCN(CC(CCCCCCCCCC)O)CC(CCCCCCCCCC)O)CC(CCCCCCCCCC)O)OStructure data verified · Database ID 71555845
Chemical Intermediate
cKK-E12
CAS 1432494-65-9Product ID 735974
| Intermediates | cKK-E12 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1432494-65-9 |
| Database ID | 71555845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cKK-E12
cKK-E12 (CAS 1432494-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1432494-65-9
Database ID71555845
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71555845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCC(CN(CCCCC1C(=O)NC(C(=O)N1)CCCCN(CC(CCCCCCCCCC)O)CC(CCCCCCCCCC)O)CC(CCCCCCCCCC)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 1432494-65-9cKK-E12
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