4-[(R)-azido[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]-6-methoxyquinoline

Names

[ CAS No. ]:
866140-03-6

[ Name ]:
4-[(R)-azido[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]-6-methoxyquinoline

[Synonym ]:
(8R,9R)-9-azido-(9-deoxy)epiquinidine

Chemical & Physical Properties

[ Molecular Formula ]:
C20H23N5O

[ Molecular Weight ]:
349.43000

[ Exact Mass ]:
349.19000

[ PSA ]:
75.11000

[ LogP ]:
3.88186

Precursor & DownStream

Precursor

DownStream

  • 1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-((1R)-(6-METHOXYQUINOLIN-4-YL)((2R,4S,5R)-5-VINYLQUINUCLIDIN-2-YL)METHYL)THIOUREA

Related Compounds

  • 1-Chloro-3-(difluoromethoxy)-2-iodobenzene
  • Tert-butyl (s)-2-((2-amino-4-chloro-3-methylphenyl)carbamoyl)-2-methylpyrrolidine-1-carboxylate
  • Tert-butyl (s)-2-(6-chloro-7-methyl-1H-benzo[d]imidazol-2-yl)-2-methylpyrrolidine-1-carboxylate
  • Methyl 4-(Cbz-amino)-1-methyl-1H-pyrazole-3-carboxylate
  • 4-{[(benzyloxy)carbonyl]amino}-1,5-dimethyl-1H-pyrazole-3-carboxylic acid
  • 1-(5-Ethoxypyridin-2-yl)ethan-1-amine
  • 2-Amino-3-hydroxy-3-(oxolan-2-yl)propanoic acid
  • 2-(Ethylamino)-N-methyl-N-2-propen-1-ylbenzamide
  • 3-Amino-1-benzyl-1,4-dihydropyridin-4-one
  • 1,3,5-Triazin-2-amine, 4-chloro-6-(1,1-dimethylethyl)-
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