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(R)-3-((R)-2-phenyl-2-phenylamino-acetoxy)-1-pyridin-2-ylmethyl-1-azoniabicyclo[2.2.2]octane ditrifluoroacetate

Base Information
  • Chemical Name:(R)-3-((R)-2-phenyl-2-phenylamino-acetoxy)-1-pyridin-2-ylmethyl-1-azoniabicyclo[2.2.2]octane ditrifluoroacetate
  • CAS No.:1233330-88-5
  • Molecular Formula:C2F3O2*C2HF3O2*C27H30N3O2
  • Molecular Weight:655.594
  • Hs Code.:
(R)-3-((R)-2-phenyl-2-phenylamino-acetoxy)-1-pyridin-2-ylmethyl-1-azoniabicyclo[2.2.2]octane ditrifluoroacetate

Synonyms:(R)-3-((R)-2-phenyl-2-phenylamino-acetoxy)-1-pyridin-2-ylmethyl-1-azoniabicyclo[2.2.2]octane ditrifluoroacetate

Suppliers and Price of (R)-3-((R)-2-phenyl-2-phenylamino-acetoxy)-1-pyridin-2-ylmethyl-1-azoniabicyclo[2.2.2]octane ditrifluoroacetate
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Chemical Property of (R)-3-((R)-2-phenyl-2-phenylamino-acetoxy)-1-pyridin-2-ylmethyl-1-azoniabicyclo[2.2.2]octane ditrifluoroacetate
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Technology Process of (R)-3-((R)-2-phenyl-2-phenylamino-acetoxy)-1-pyridin-2-ylmethyl-1-azoniabicyclo[2.2.2]octane ditrifluoroacetate

There total 1 articles about (R)-3-((R)-2-phenyl-2-phenylamino-acetoxy)-1-pyridin-2-ylmethyl-1-azoniabicyclo[2.2.2]octane ditrifluoroacetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
(R)-((R)-quinuclidin-3-yl) 2-phenyl-2-(phenylamino)-acetate; 2-(bromomethyl)pyridine hydrobromide; With N-ethyl-N,N-diisopropylamine; In acetonitrile; at 100 ℃; for 1h; microwave irradiation;
trifluoroacetic acid;
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