Desethylcarbamoyl Cabergoline

Desethylcarbamoyl Cabergoline Structure
CAS No.
85329-86-8
Chemical Name:
Desethylcarbamoyl Cabergoline
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;Ergoline-8-carboxamide, N-[3-(dimethylamino)propyl]-6-(2-propen-1-yl)-, (8β)-;(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
CBNumber:
CB72487013
Molecular Formula:
C23H32N4O
Molecular Weight:
380.53
MOL File:
85329-86-8.mol
Modify Date:
2023/5/15 10:44:00

Desethylcarbamoyl Cabergoline Properties

Melting point 188-190°C
Boiling point 607.7±55.0 °C(Predicted)
Density 1.130±0.06 g/cm3(Predicted)
storage temp. -20°C Freezer
solubility Chloroform (Slightly), Dichloromethane, Methanol (Slightly)
form Solid
pka 15.65±0.20(Predicted)
color Pale Beige to Brown

SAFETY

Risk and Safety Statements

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

Desethylcarbamoyl Cabergoline Chemical Properties,Uses,Production

Chemical Properties

Tan Solid

Uses

A metabolite of Cabergoline, having affinity for D1 and D2 dopamine receptors in rat striatum

Desethylcarbamoyl Cabergoline Preparation Products And Raw materials

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(5R,8R,10R)-6-Allyl-N-[3-(diMethylaMino)propyl]ergoline-8-carboxaMide FCE 21590 Desethylcarbamoyl Cabergoline N-[3-(DiMethylaMino)propyl]-6-(2-propen-1-yl)-(8β)-ergoline-8-carboxaMide Cabergoline EP Impurity D (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 Cabergoline Impurity 4(Cabergoline EP Impurity D) (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 Ergoline-8-carboxamide, N-[3-(dimethylamino)propyl]-6-(2-propen-1-yl)-, (8β)- 85329-86-8 C23H32N4O Amines Aromatics Chiral Reagents Heterocycles Intermediates & Fine Chemicals Metabolites & Impurities Pharmaceuticals