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ChemicalBook--->CAS DataBase List--->126554-50-5

126554-50-5

126554-50-5 Structure

126554-50-5 Structure
IdentificationBack Directory
[Name]

(6aR,9R,10aR)-9-N-[3-(dimethylamino)propyl]-4-N-ethyl-9-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4,9-dicarboxamide
[CAS]

126554-50-5
[Synonyms]

Cabergoline impurity C
Cabergoline Impurity 6
Cabergoline EP Impurity C
Cabergoline EP Impurity C (Crude)
Cabergoline Impurity 3（Cabergoline EP Impurity C)
Ergoline-1,8-dicarboxamide, N8-[3-(dimethylamino)propyl]-N1-ethyl-N8-[(ethylamino)carbonyl]-6-(2-propen-1-yl)-, (8β)-
(6aR,9R,10aR)-9-N-[3-(dimethylamino)propyl]-4-N-ethyl-9-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4,9-dicarboxamide
(6aR,9R,10aR)-N9-[3-(Dimethylamino)propyl]-N4-ethyl-N9-(ethyl-carbamoyl)-7-(prop2-enyl)-6a,7,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4,9(6H)-dicarboxamide
[Molecular Formula]

C29H42N6O3
[MOL File]

126554-50-5.mol
[Molecular Weight]

522.68
Chemical PropertiesBack Directory
[Melting point ]

125-127 °C(Solv: isopropyl ether (108-20-3))
[density ]

1.23±0.1 g/cm3(Predicted)
[pka]

13.04±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

N1-Ethylcarbamoyl Cabergoline is a cabergoline impurity. Cabergoline (C050000) is a dopamine D2-receptor agonist.
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