| Identification | Back Directory | [Name]
Desethylcarbamoyl Cabergoline | [CAS]
85329-86-8 | [Synonyms]
FCE 21590
Cabergoline EP Impurity D
Desethylcarbamoyl Cabergoline
Cabergoline Impurity 4（Cabergoline EP Impurity D)
(5R,8R,10R)-6-Allyl-N-[3-(diMethylaMino)propyl]ergoline-8-carboxaMide
N-[3-(DiMethylaMino)propyl]-6-(2-propen-1-yl)-(8β)-ergoline-8-carboxaMide
(6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
(6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-7-(prop-2-enyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide | [Molecular Formula]
C23H31N4O | [MDL Number]
MFCD28899126 | [MOL File]
85329-86-8.mol | [Molecular Weight]
379.518 |
| Hazard Information | Back Directory | [Chemical Properties]
Tan Solid | [Uses]
A metabolite of Cabergoline, having affinity for D1 and D2 dopamine receptors in rat striatum |
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