N₁-benzyl-N₂-(6-(4-fluorophenyl)-4,5-dimethylpyridazin-3-yl)ethane-1,2-diamine

Base Information

Chemical Name:N₁-benzyl-N₂-(6-(4-fluorophenyl)-4,5-dimethylpyridazin-3-yl)ethane-1,2-diamine
CAS No.:1227064-33-6
Molecular Formula:C₂₁H₂₃FN₄
Molecular Weight:350.439
Hs Code.:

N<sub>1</sub>-benzyl-N<sub>2</sub>-(6-(4-fluorophenyl)-4,5-dimethylpyridazin-3-yl)ethane-1,2-diamine

Synonyms:N₁-benzyl-N₂-(6-(4-fluorophenyl)-4,5-dimethylpyridazin-3-yl)ethane-1,2-diamine

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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 N₁-benzyl-N₂-(6-(4-fluorophenyl)-4,5-dimethylpyridazin-3-yl)ethane-1,2-diamine

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Technology Process of N₁-benzyl-N₂-(6-(4-fluorophenyl)-4,5-dimethylpyridazin-3-yl)ethane-1,2-diamine

There total 1 articles about N₁-benzyl-N₂-(6-(4-fluorophenyl)-4,5-dimethylpyridazin-3-yl)ethane-1,2-diamine 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: 64.0%

: 1227064-32-5
N₁-benzyl-N₂-(6-chloro-4,5-dimethylpyridazin-3-yl)ethane-1,2-diamine

: 1765-93-1
4-fluoroboronic acid

: 1227064-33-6
N₁-benzyl-N₂-(6-(4-fluorophenyl)-4,5-dimethylpyridazin-3-yl)ethane-1,2-diamine

Guidance literature:: With cesium fluoride; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In 1,4-dioxane; at 95 ℃; Inert atmosphere;

Reference yield: 74.0%

: 1227064-33-6
N₁-benzyl-N₂-(6-(4-fluorophenyl)-4,5-dimethylpyridazin-3-yl)ethane-1,2-diamine

: 7474-05-7
(R)-2-chloropropionic acid

: 1227064-34-7
(R)-N-benzyl-2-chloro-N-(2-(6-(4-fluorophenyl)-4,5-dimethylpyridazin-3-ylamino)ethyl)propanamide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dichloromethane; at 20 ℃;