(6aR,9R)-N,N-diethyl-5a-hydroxy-7-methyl-5-oxo-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Names

[ CAS No. ]:
111295-09-1

[ Name ]:
(6aR,9R)-N,N-diethyl-5a-hydroxy-7-methyl-5-oxo-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

[Synonym ]:
2-oxo-3-hydroxy-d-lysergic Acid Diethylamide
2,3-Dihydro-3-hydroxy-2-oxo Lysergide
(8|A)-9,10-Didehydro-N,N-diethyl-2,3-dihydro-3-hydroxy-6-methyl-2-oxoergoline-8-carboxamide
2-oxo-3-hydroxylysergic acid diethylamide
N,N-Diethyl-2,3-dihydro-3-hydroxy-2-oxo-lysergamide
2-oxy-3-hydroxy-LSD
2-Oxo-3-hydroxy-LSD

Chemical & Physical Properties

[ Molecular Formula ]:
C20H25N3O3

[ Molecular Weight ]:
355.43100

[ Exact Mass ]:
355.19000

[ PSA ]:
76.37000

[ LogP ]:
1.43500

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302 + H312 + H332-H319

[ Precautionary Statements ]:
P210-P261-P302 + P352 + P312-P304 + P340 + P312-P337 + P313-P403 + P235

[ RIDADR ]:
UN 1648 3 / PGII

Synthetic Route

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Precursor & DownStream

Precursor

  • lsd

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-Amino-1,1-diethoxybutan-2-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-{1-[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}propanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-[5-Hydroxy-2-(trifluoromethyl)cyclohexyl]-6-methyl-1,2-dihydropyridin-2-one
  • 1-Amino-2,2,4,5-tetramethylhexan-3-ol
  • 3-[benzyl(methyl)amino]-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]propanoic acid