1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid [2-[2-cyclopropyl-methyl-4-(1-methylcarbamoyl-2-naphthalen-2-yl-ethyl)-piperazin-1-yl]-1-(4-fluorobenzyl)-2-oxo-ethyl]-amide acid ter-butyl ester trifluoroacetate salt

Base Information

Chemical Name:1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid [2-[2-cyclopropyl-methyl-4-(1-methylcarbamoyl-2-naphthalen-2-yl-ethyl)-piperazin-1-yl]-1-(4-fluorobenzyl)-2-oxo-ethyl]-amide acid ter-butyl ester trifluoroacetate salt
CAS No.:686337-14-4
Molecular Formula:C₂HF₃O₂*C₄₁H₄₄FN₅O₄
Molecular Weight:803.854
Hs Code.:

1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid [2-[2-cyclopropyl-methyl-4-(1-methylcarbamoyl-2-naphthalen-2-yl-ethyl)-piperazin-1-yl]-1-(4-fluorobenzyl)-2-oxo-ethyl]-amide acid ter-butyl ester trifluoroacetate salt

Synonyms:1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid [2-[2-cyclopropyl-methyl-4-(1-methylcarbamoyl-2-naphthalen-2-yl-ethyl)-piperazin-1-yl]-1-(4-fluorobenzyl)-2-oxo-ethyl]-amide acid ter-butyl ester trifluoroacetate salt

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Chemical Property of 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid [2-[2-cyclopropyl-methyl-4-(1-methylcarbamoyl-2-naphthalen-2-yl-ethyl)-piperazin-1-yl]-1-(4-fluorobenzyl)-2-oxo-ethyl]-amide acid ter-butyl ester trifluoroacetate salt

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Technology Process of 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid [2-[2-cyclopropyl-methyl-4-(1-methylcarbamoyl-2-naphthalen-2-yl-ethyl)-piperazin-1-yl]-1-(4-fluorobenzyl)-2-oxo-ethyl]-amide acid ter-butyl ester trifluoroacetate salt

There total 1 articles about 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid [2-[2-cyclopropyl-methyl-4-(1-methylcarbamoyl-2-naphthalen-2-yl-ethyl)-piperazin-1-yl]-1-(4-fluorobenzyl)-2-oxo-ethyl]-amide acid ter-butyl ester trifluoroacetate salt 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:

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