2D Chemical StructureDatabase ID 131699086
No renderable structure data available
SMILES
CCNC(=O)N(CCCN(C)C)C(=O)C1CN([C@@H]2CC3C=NC4=CC=CC(=C34)C2=C1)CC=CStructure data verified · Database ID 131699086
Chemical Intermediate
9,10-Didehydro Cabergoline
CAS 1380085-95-9Product ID 734105
| Intermediates | 9,10-Didehydro Cabergoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1380085-95-9 |
| Database ID | 131699086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,10-Didehydro Cabergoline
9,10-Didehydro Cabergoline (CAS 1380085-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1380085-95-9
Database ID131699086
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131699086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)N(CCCN(C)C)C(=O)C1CN([C@@H]2CC3C=NC4=CC=CC(=C34)C2=C1)CC=C
- 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 1380085-95-99,10-Didehydro Cabergoline
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