1-((4-(benzyloxy)phenoxy)methyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Base Information

Chemical Name:1-((4-(benzyloxy)phenoxy)methyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
CAS No.:1443828-09-8
Molecular Formula:C₂₅H₂₇NO₄
Molecular Weight:405.494
Hs Code.:

Synonyms:1-((4-(benzyloxy)phenoxy)methyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

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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 1-((4-(benzyloxy)phenoxy)methyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Chemical Property:

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Technology Process of 1-((4-(benzyloxy)phenoxy)methyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

There total 5 articles about 1-((4-(benzyloxy)phenoxy)methyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 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:

: 120-20-7
2-(3,4-dimethoxyphenyl)-ethylamine

: 1443828-09-8
1-((4-(benzyloxy)phenoxy)methyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: Multi-step reaction with 3 steps

1: triethylamine / dichloromethane / 0 °C

2: trichlorophosphate / toluene / 1.5 h / Reflux

3: sodium tetrahydroborate; methanol / 18 h / 0 - 20 °C / Inert atmosphere

With methanol; sodium tetrahydroborate; triethylamine; trichlorophosphate; In dichloromethane; toluene;
DOI:10.1021/jm400177t

Reference yield:

: 1443827-94-8
C₂₅H₂₅NO₄

: 1443828-09-8
1-((4-(benzyloxy)phenoxy)methyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: With methanol; sodium tetrahydroborate; at 0 - 20 ℃; for 18h; Inert atmosphere;
DOI:10.1021/jm400177t

Reference yield:

: 14301-31-6
2-chloro-N-(2-(3,4-dimethoxyphenyl)ethyl)acetamide

: 1443828-09-8
1-((4-(benzyloxy)phenoxy)methyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: Multi-step reaction with 3 steps

1.1: caesium carbonate / acetonitrile / 2 h / 20 °C

1.2: 18 h / Inert atmosphere

2.1: trichlorophosphate / toluene / 1.5 h / Reflux

3.1: sodium tetrahydroborate; methanol / 18 h / 0 - 20 °C / Inert atmosphere

With methanol; sodium tetrahydroborate; caesium carbonate; trichlorophosphate; In toluene; acetonitrile;
DOI:10.1021/jm400177t