ChemicalBook--->CAS DataBase List--->87056-78-8

87056-78-8

87056-78-8 Structure

87056-78-8 Structure
IdentificationBack Directory
[Name]

Quinagolide
[CAS]

87056-78-8
[Synonyms]

D07217
Norprolac
CV-205-502
Quinagolide
Quinagolide (inn/ban)
Quinagolide USP/EP/BP
3-(Diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
(3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
[Molecular Formula]

C20H33N3O3S
[MDL Number]

MFCD07799967
[MOL File]

87056-78-8.mol
[Molecular Weight]

395.56
Chemical PropertiesBack Directory
[Melting point ]

122.5-124°
Hazard InformationBack Directory
[Definition]

ChEBI: Quinagolide is an organonitrogen heterocyclic compound and an organic heterotricyclic compound.
[Clinical Use]

Hyperprolactinaemia
[Drug interactions]

Potentially hazardous interactions with other drugs
None known
[Metabolism]

Quinagolide is extensively metabolised. Quinagolide and its N-desethyl analogue are the biologically active but minor components. Their inactive sulphate or glucuronide conjugates represent the major circulating metabolites. Studies performed with 3 H-labelled quinagolide revealed that more than 95% of the drug is excreted as metabolites. About equal amounts of total radioactivity are found in faeces and urine.
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