66104-22-1 Pergolide

product Name	Pergolide
CAS No	66104-22-1
Synonyms	(6aR,9R,10aR)-9-(Methylthiomethyl)-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline; (6aR,9R,10aR)-9-[(Methylsulfanyl)methyl]-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]chinolin; (6aR,9R,10aR)-9-[(méthylsulfanyl)méthyl]-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoléine; (6aR,9R,10aR)-9-[(methylsulfanyl)methyl]-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline; (8b)-8-[(Methylthio)methyl]-6-propylergoline; (8beta)-8-[(Methylsulfanyl)methyl]-6-propylergoline; (8beta)-8-[(methylthio)methyl]-6-propylergoline; 8.beta.-[(Methylthio)methyl]-6-propylergoline; D-6-n-Propyl-8b-methylmercaptomethylergoline; Ergoline, 8-((methylthio)methyl)-6-propyl-, (8beta)-; (8beta)-8-[(methylsulfanyl)methyl]-6-propylergoline methanesulfonate (1:1)
Molecular Formula	C₂₀H₃₀N₂O₃S₂
Molecular Weight	410.5938
InChI	InChI=1/C19H26N2S.CH4O3S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21;1-5(2,3)4/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3;1H3,(H,2,3,4)/t13-,16-,18-;/m1./s1
Molecular Structure
Melting point	207.5℃
Boiling point	491.3°C at 760 mmHg
Flash point	250.9°C
Vapour Pressur	8.5E-10mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description

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