(R)-3-(2-benzylamino-2-phenyl-acetoxy)-1-(2-oxo-2-thiazol-2-yl-ethyl)-1-azonia-bicyclo[2.2.2]octane ditrifluoroacetate

Base Information

Chemical Name:(R)-3-(2-benzylamino-2-phenyl-acetoxy)-1-(2-oxo-2-thiazol-2-yl-ethyl)-1-azonia-bicyclo[2.2.2]octane ditrifluoroacetate
CAS No.:1233329-10-6
Molecular Formula:C₂F₃O₂*C₂HF₃O₂*C₂₇H₃₀N₃O₃S
Molecular Weight:703.659
Hs Code.:

Synonyms:(R)-3-(2-benzylamino-2-phenyl-acetoxy)-1-(2-oxo-2-thiazol-2-yl-ethyl)-1-azonia-bicyclo[2.2.2]octane ditrifluoroacetate

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (R)-3-(2-benzylamino-2-phenyl-acetoxy)-1-(2-oxo-2-thiazol-2-yl-ethyl)-1-azonia-bicyclo[2.2.2]octane ditrifluoroacetate

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Technology Process of (R)-3-(2-benzylamino-2-phenyl-acetoxy)-1-(2-oxo-2-thiazol-2-yl-ethyl)-1-azonia-bicyclo[2.2.2]octane ditrifluoroacetate

There total 1 articles about (R)-3-(2-benzylamino-2-phenyl-acetoxy)-1-(2-oxo-2-thiazol-2-yl-ethyl)-1-azonia-bicyclo[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:

Reference yield: 15.0%

: 3292-77-1
2-bromo-1-thiazol-2-yl-ethanone

: 1233326-82-3
(R)-quinuclidin-3-yl 2-(benzylamino)-2-phenylacetate

: 76-05-1
trifluoroacetic acid

: 1233329-10-6
(R)-3-(2-benzylamino-2-phenyl-acetoxy)-1-(2-oxo-2-thiazol-2-yl-ethyl)-1-azonia-bicyclo[2.2.2]octane ditrifluoroacetate

Guidance literature:: 2-bromo-1-thiazol-2-yl-ethanone; (R)-quinuclidin-3-yl 2-(benzylamino)-2-phenylacetate; In ethyl acetate; acetonitrile; at 20 ℃;

trifluoroacetic acid;