(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanol; 2,3,4,5-tetrahydroxyhexanoic acid

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Names

[ CAS No. ]:
7404-41-3

[ Name ]:
(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanol; 2,3,4,5-tetrahydroxyhexanoic acid

[Synonym ]:
2,3,4,5-tetrahydroxyhexanoic acid

Chemical & Physical Properties

[ Boiling Point ]:
495.9ºC at 760 mmHg

[ Molecular Formula ]:
C26H36N2O8

[ Molecular Weight ]:
504.57300

[ Flash Point ]:
253.7ºC

[ Exact Mass ]:
504.24700

[ PSA ]:
163.81000

[ LogP ]:
0.64560

Related Compounds

  • 3-{3-bromo-4-[(dimethylcarbamoyl)methoxy]-5-methoxyphenyl}-2-cyano-N-cyclohexylprop-2-enamide
  • (2R)-2-Amino-3-methyl-3-[(trifluoromethyl)sulfanyl]butanoic acid
  • 1-(2-phenylethenesulfonyl)-4-[4-(1H-1,2,4-triazol-1-yl)benzoyl]piperazine
  • Methyl 2-[(tert-butyldimethylsilyl)oxy]cyclobut-1-ene-1-carboxylate
  • 3-(Difluoromethoxy)benzimidamide Hydrochloride
  • 4-bromo-N-((5-oxo-1-(p-tolyl)pyrrolidin-3-yl)methyl)benzenesulfonamide
  • N-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-cyano-3-(2,5-dimethyl-1-propyl-1H-pyrrol-3-yl)prop-2-enamide
  • Butanoic-2,3-t2 acid, 4-amino-
  • (Z)-2-(3-bromobenzylidene)-6-(2-oxopropoxy)benzofuran-3(2H)-one
  • 7-Chloro-3-methylbenzo[d]isoxazole
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