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ChemicalBook--->CAS DataBase List--->85329-86-8

85329-86-8

85329-86-8 Structure

85329-86-8 Structure
IdentificationBack 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
Chemical PropertiesBack Directory
[Melting point ]

188-190°C
[storage temp. ]

-20°C Freezer
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H362
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P201-P260-P263-P264-P270-P308+P313
Hazard InformationBack 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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