N-(4-i-propylphenyl)-6,8-dimethoxy-1,3-dimethylisoquinolinium trifluoroacetate

Base Information

Chemical Name:N-(4-i-propylphenyl)-6,8-dimethoxy-1,3-dimethylisoquinolinium trifluoroacetate
CAS No.:956828-62-9
Molecular Formula:C₂F₃O₂*C₂₂H₂₆NO₂
Molecular Weight:449.47
Hs Code.:

Synonyms:N-(4-i-propylphenyl)-6,8-dimethoxy-1,3-dimethylisoquinolinium trifluoroacetate

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Chemical Property of N-(4-i-propylphenyl)-6,8-dimethoxy-1,3-dimethylisoquinolinium trifluoroacetate

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Technology Process of N-(4-i-propylphenyl)-6,8-dimethoxy-1,3-dimethylisoquinolinium trifluoroacetate

There total 1 articles about N-(4-i-propylphenyl)-6,8-dimethoxy-1,3-dimethylisoquinolinium trifluoroacetate 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: 88.0%

: 6,8-dimethoxy-1,3-dimethyl-2-benzopyrilium tetrafluoroborate

: 99-88-7
4-Isopropylaniline

: 76-05-1
trifluoroacetic acid

: 956828-62-9
N-(4-i-propylphenyl)-6,8-dimethoxy-1,3-dimethylisoquinolinium trifluoroacetate

Guidance literature:: 6,8-dimethoxy-1,3-dimethyl-2-benzopyrilium tetrafluoroborate; 4-Isopropylaniline; In acetic acid; at 20 ℃; for 8h;

trifluoroacetic acid; In water; acetonitrile; Column chromatography;
DOI:10.1021/jm801084u

Reference yield: 93.0%

: 956828-62-9
N-(4-i-propylphenyl)-6,8-dimethoxy-1,3-dimethylisoquinolinium trifluoroacetate

: (cis)-N-(4'-i-propylphenyl)-6,8-dimethoxy-1,3-dimethyltetrahydroisoquinoline

Guidance literature:: With sodium tetrahydroborate; In methanol; at 0 - 20 ℃; diastereoselective reaction; Inert atmosphere;
DOI:10.1021/jm801084u