Pergolide

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Names

[ CAS No. ]:
66104-22-1

[ Name ]:
Pergolide

[Synonym ]:
pergolida
(6aR,9R,10aR)-9-[(methylsulfanyl)methyl]-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline
Permax (TN)
(8b)-8-[(Methylthio)methyl]-6-propylergoline
Pergolidum [INN-Latin]
(6aR,9R,10aR)-9-(Methylthiomethyl)-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline
D-6-n-Propyl-8b-methylmercaptomethylergoline
Ly 141B
(6aR,9R,10aR)-9-[(Methylsulfanyl)methyl]-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]chinolin
8β-[(Methylthio)methyl]-6-propylergoline
Permax
Ergoline, 8-[(methylthio)methyl]-6-propyl-, (8β)-
Pergolide
Pergolidum
Pergolida [INN-Spanish]
(6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
Ergoline, 8-((methylthio)methyl)-6-propyl-, (8β)-
UNII-24MJ822NZ9
Pergolide (INN)
(8β)-8-[(methylthio)methyl]-6-propylergoline
(8β)-8-[(Methylsulfanyl)methyl]-6-propylergoline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
491.3±35.0 °C at 760 mmHg

[ Melting Point ]:
207.5ºC

[ Molecular Formula ]:
C19H26N2S

[ Molecular Weight ]:
314.488

[ Flash Point ]:
250.9±25.9 °C

[ Exact Mass ]:
314.181671

[ PSA ]:
44.33000

[ LogP ]:
4.49

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.614

Safety Information

[ RIDADR ]:
UN 1544 6.1/PG II

[ RTECS ]:
KE6344964

[ Packaging Group ]:
II

Synthetic Route

Precursor & DownStream

Precursor

  • (8β)-6-propyl-D-ergoline-8-methanol,methanesulfonate
  • Methyl mercaptan
  • methyl (6aR,9R,10aR)-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxylate
  • PERGOLIDE MESYLATE INTERMEDIATE
  • 6-propylergoline-8β-methyl methanesulphonate
  • Sodium thiomethoxide
  • 6-methylergoline-8beta-carboxylic acid
  • 9,10-Dihydrolysergol

DownStream

  • Pergolide mesylate salt

Related Compounds

  • Pergolide Sulfone
  • pergolide mesylate
  • 6-Methyl Pergolide
  • Pergolide sulfoxide
  • N-DESPROPYL PERGOLIDE
  • PERGOLIDE MESYLATE INTERMEDIATE
  • 5-(2-Methylquinolin-4-yl)-1,3-oxazol-2-amine
  • 2-Methyl-4-[(3-methylazetidin-3-yl)oxy]quinoline
  • 4-[2-(3,4-dimethoxyphenyl)ethynyl]-1H-pyrazole
  • N-[3-(1-aminocyclohexyl)propyl]propane-1-sulfonamide
  • 4-Bromo-3-{[cyclopropyl(methyl)amino]methyl}benzoic acid
  • 5-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]formamido}hexanoic acid
  • 2-{8,8-Dimethoxyspiro[4.5]decan-7-yl}ethan-1-amine
  • Ethyl 4-{2-amino-7-azabicyclo[2.2.1]heptan-7-yl}-4-oxobutanoate
  • 1-(Pent-4-en-2-yl)cyclopropane-1-sulfonyl chloride
  • 3-amino-4-(1H-imidazol-4-yl)benzoic acid
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