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[4-[(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-hydroxy-methyl]quinolin-6- yl] 3-methylbutanoate

Base Information
  • Chemical Name:[4-[(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-hydroxy-methyl]quinolin-6- yl] 3-methylbutanoate
  • CAS No.:83348-48-5
  • Molecular Formula:C24H30 N2 O3
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:83348-48-5.mol
[4-[(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-hydroxy-methyl]quinolin-6- yl] 3-methylbutanoate

Synonyms:6'-Isovaleryloxycinchonine;6'-O-Isovalerylcupreidine

Suppliers and Price of [4-[(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-hydroxy-methyl]quinolin-6- yl] 3-methylbutanoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of [4-[(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-hydroxy-methyl]quinolin-6- yl] 3-methylbutanoate
Chemical Property:
  • Boiling Point:549.7oC at 760 mmHg 
  • Flash Point:286.3oC 
  • PSA:62.66000 
  • Density:1.2g/cm3 
  • LogP:4.05400 
Purity/Quality:

85.0-99.8% *data from raw suppliers

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