6-tert-butyl-8-fluoro-2-[2-hydroxymethyl-4-(2-methoxypyridin-4-yl)benzyl]-2H-phthalazin-1-one

Base Information

Chemical Name:6-tert-butyl-8-fluoro-2-[2-hydroxymethyl-4-(2-methoxypyridin-4-yl)benzyl]-2H-phthalazin-1-one
CAS No.:1610472-43-9
Molecular Formula:C₂₆H₂₆FN₃O₃
Molecular Weight:447.509
Hs Code.:

Synonyms:6-tert-butyl-8-fluoro-2-[2-hydroxymethyl-4-(2-methoxypyridin-4-yl)benzyl]-2H-phthalazin-1-one

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Chemical Property of 6-tert-butyl-8-fluoro-2-[2-hydroxymethyl-4-(2-methoxypyridin-4-yl)benzyl]-2H-phthalazin-1-one

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Technology Process of 6-tert-butyl-8-fluoro-2-[2-hydroxymethyl-4-(2-methoxypyridin-4-yl)benzyl]-2H-phthalazin-1-one

There total 6 articles about 6-tert-butyl-8-fluoro-2-[2-hydroxymethyl-4-(2-methoxypyridin-4-yl)benzyl]-2H-phthalazin-1-one 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: 84.0%

: 762262-09-9
(2-methoxypyridin-4-yl)boronic acid

: 1610472-42-8
2-(4-bromo-2-hydroxymethylbenzyl)-6-tert-butyl-8-fluoro-2H-phthalazin-1-one

: 1610472-43-9
6-tert-butyl-8-fluoro-2-[2-hydroxymethyl-4-(2-methoxypyridin-4-yl)benzyl]-2H-phthalazin-1-one

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; potassium carbonate; tricyclohexylphosphine; In 1,4-dioxane; water; at 100 ℃; for 4h; Inert atmosphere;

Reference yield:

: 79669-49-1
5-bromo-2-methylbenzoic acid

: 1610472-43-9
6-tert-butyl-8-fluoro-2-[2-hydroxymethyl-4-(2-methoxypyridin-4-yl)benzyl]-2H-phthalazin-1-one

Guidance literature:: Multi-step reaction with 5 steps

1.1: thionyl chloride; N,N-dimethyl-formamide / 3 h / 0 °C / Reflux; Inert atmosphere

2.1: N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile) / tetrachloromethane / Reflux

3.1: diisobutylaluminium hydride / toluene / 2 h / 0 °C / Inert atmosphere

3.2: pH 1

4.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.58 h / 0 - 70 °C

4.2: 1 h / 20 °C

5.1: potassium carbonate; tricyclohexylphosphine; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾ / water; 1,4-dioxane / 4 h / 100 °C / Inert atmosphere

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; N-Bromosuccinimide; thionyl chloride; 2,2'-azobis(isobutyronitrile); sodium hydride; diisobutylaluminium hydride; potassium carbonate; N,N-dimethyl-formamide; tricyclohexylphosphine; In 1,4-dioxane; tetrachloromethane; water; N,N-dimethyl-formamide; toluene; mineral oil;

Reference yield:

: 79670-17-0
methyl 2-bromomethyl-5-bromobenzoate

: 1610472-43-9
6-tert-butyl-8-fluoro-2-[2-hydroxymethyl-4-(2-methoxypyridin-4-yl)benzyl]-2H-phthalazin-1-one

Guidance literature:: Multi-step reaction with 3 steps

1.1: diisobutylaluminium hydride / toluene / 2 h / 0 °C / Inert atmosphere

1.2: pH 1

2.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.58 h / 0 - 70 °C

2.2: 1 h / 20 °C

3.1: potassium carbonate; tricyclohexylphosphine; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾ / water; 1,4-dioxane / 4 h / 100 °C / Inert atmosphere

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; sodium hydride; diisobutylaluminium hydride; potassium carbonate; tricyclohexylphosphine; In 1,4-dioxane; water; N,N-dimethyl-formamide; toluene; mineral oil;