2D Chemical StructureDatabase ID 127263143
No renderable structure data available
SMILES
CN(C)CCCC(=O)C1=CC(=C(C=C1)C(CCCN(C)C)(C2=CC=C(C=C2)F)O)COStructure data verified · Database ID 127263143
Chemical Intermediate
1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol
CAS 1433278-32-0Product ID 729664
| Intermediates | 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1433278-32-0 |
| Database ID | 127263143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol
1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol (CAS 1433278-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1433278-32-0
Database ID127263143
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127263143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCC(=O)C1=CC(=C(C=C1)C(CCCN(C)C)(C2=CC=C(C=C2)F)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 1433278-32-01-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol
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