3-Penten-2-one, 4-(((8-beta)-6-methylergolin-8-yl)methoxy)-
(Z)-4-[[(6aR,9R)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methoxy]pent-3-en-2-one
Also Known As: 6-Methyl-3-((3-buten-2-one-4-methyl)-4-oxymethyl)ergoline|3-Penten-2-one, 4-(((8-beta)-6-methylergolin-8-yl)methoxy)-|4-(((8-beta)-6-Methylergolin-8-yl)methoxy)-3-penten-2-one
CAS: 79675-45-9
| Molecular Formula | C21H26N2O2 |
|---|---|
| Molecular Weight | 338.19943 g/mol |
| LogP | 3.6373 |
| Topological Polar Surface Area | 45.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 338.19943 |
| Monoisotopic Mass | 338.19943 |
| Heavy Atoms | 25 |
| Complexity | 835.5337 |
Chemical Identifiers
| CAS Number | 79675-45-9 |
|---|---|
| SMILES | C/C(=C/C(=O)C)/OC[C@@H]1CC2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)C |
Product Overview
3-Penten-2-one, 4-(((8-beta)-6-methylergolin-8-yl)methoxy)- (CAS 79675-45-9), with molecular formula C21H26N2O2 and molecular weight 338.19943 g/mol. IUPAC: (Z)-4-[[(6aR,9R)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methoxy]pent-3-en-2-one.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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3-Penten-2-one, 4-(((8-beta)-6-methylergolin-8-yl)methoxy)- is a custom synthesis product. We offer services from milligram to kilogram scale.
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