2-[2-bromo-4-(cyclopropylmethoxy)phenyl]-1-(5-{[tris(1-methylethyl)silyl]oxy}pyridin-2-yl)ethanone

Base Information

Chemical Name:2-[2-bromo-4-(cyclopropylmethoxy)phenyl]-1-(5-{[tris(1-methylethyl)silyl]oxy}pyridin-2-yl)ethanone
CAS No.:1380068-75-6
Molecular Formula:C₂₆H₃₆BrNO₃Si
Molecular Weight:518.566
Hs Code.:

Synonyms:2-[2-bromo-4-(cyclopropylmethoxy)phenyl]-1-(5-{[tris(1-methylethyl)silyl]oxy}pyridin-2-yl)ethanone

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Chemical Property of 2-[2-bromo-4-(cyclopropylmethoxy)phenyl]-1-(5-{[tris(1-methylethyl)silyl]oxy}pyridin-2-yl)ethanone

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Technology Process of 2-[2-bromo-4-(cyclopropylmethoxy)phenyl]-1-(5-{[tris(1-methylethyl)silyl]oxy}pyridin-2-yl)ethanone

There total 3 articles about 2-[2-bromo-4-(cyclopropylmethoxy)phenyl]-1-(5-{[tris(1-methylethyl)silyl]oxy}pyridin-2-yl)ethanone 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:

: 1380068-72-3
cyclopropylmethyl [2-bromo-4-(cyclopropylmethoxy)phenyl]acetate

: 1380068-75-6
2-[2-bromo-4-(cyclopropylmethoxy)phenyl]-1-(5-{[tris(1-methylethyl)silyl]oxy}pyridin-2-yl)ethanone

Guidance literature:: Multi-step reaction with 3 steps

1.1: sodium hydroxide; water / methanol / 2 h / 50 °C

2.1: triethylamine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / acetonitrile / 15 h / 20 °C

3.1: n-butyllithium / hexane; diethyl ether / 1.25 h / -78 - 0 °C

3.2: 15 h / -78 - 20 °C

With n-butyllithium; water; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; sodium hydroxide; In methanol; diethyl ether; hexane; acetonitrile;

Reference yield:

: 1380068-73-4
[2-bromo-4-(cyclopropylmethoxy)phenyl]acetic acid

: 1380068-75-6
2-[2-bromo-4-(cyclopropylmethoxy)phenyl]-1-(5-{[tris(1-methylethyl)silyl]oxy}pyridin-2-yl)ethanone

Guidance literature:: Multi-step reaction with 2 steps

1.1: triethylamine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / acetonitrile / 15 h / 20 °C

2.1: n-butyllithium / hexane; diethyl ether / 1.25 h / -78 - 0 °C

2.2: 15 h / -78 - 20 °C

With n-butyllithium; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In diethyl ether; hexane; acetonitrile;

Reference yield:

: 88491-44-5
2-(2-bromo-4-hydroxyphenyl)acetic acid

: 1380068-75-6
2-[2-bromo-4-(cyclopropylmethoxy)phenyl]-1-(5-{[tris(1-methylethyl)silyl]oxy}pyridin-2-yl)ethanone

Guidance literature:: Multi-step reaction with 4 steps

1.1: potassium carbonate / N,N-dimethyl-formamide / 8 h / 80 °C

2.1: sodium hydroxide; water / methanol / 2 h / 50 °C

3.1: triethylamine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / acetonitrile / 15 h / 20 °C

4.1: n-butyllithium / hexane; diethyl ether / 1.25 h / -78 - 0 °C

4.2: 15 h / -78 - 20 °C

With n-butyllithium; water; potassium carbonate; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; sodium hydroxide; In methanol; diethyl ether; hexane; N,N-dimethyl-formamide; acetonitrile;