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

  • [2-(4-Chlorophenyl)-2-methoxyethyl](methyl)amine hydrochloride
  • 5-(1,1,2,2,2-Pentafluoroethyl)thiophene-3-sulfonamide
  • 4-(1-Methylpyrrolidin-2-yl)but-2-en-1-amine
  • 3-iodo-1-methyl-5-(pyrrolidin-2-yl)-1H-pyrazole dihydrochloride
  • 3-iodo-1-methyl-5-(pyrrolidin-2-yl)-1H-pyrazole
  • 1-[2-(Trifluoromethyl)thiolan-2-yl]methanamine hydrochloride
  • 3-Fluoro-4-(1-methylpyrrolidin-2-yl)butan-1-amine
  • tert-butyl 2-(1-methyl-4-sulfanyl-1H-pyrazol-3-yl)piperidine-1-carboxylate
  • 4-Amino-1-(pentan-2-yl)cyclohexane-1-carboxylic acid
  • 3-Oxo-1-(pentan-2-yl)cyclobutane-1-carbonitrile
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