N₁-(4-phenylbutanoyl)-N₂-[3-(1-trityl-1H-imidazol-4-yl)propyl]guanidine

Base Information

Chemical Name:N₁-(4-phenylbutanoyl)-N₂-[3-(1-trityl-1H-imidazol-4-yl)propyl]guanidine
CAS No.:1086277-69-1
Molecular Formula:C₃₆H₃₇N₅O
Molecular Weight:555.723
Hs Code.:

N<sub>1</sub>-(4-phenylbutanoyl)-N<sub>2</sub>-[3-(1-trityl-1H-imidazol-4-yl)propyl]guanidine

Synonyms:N₁-(4-phenylbutanoyl)-N₂-[3-(1-trityl-1H-imidazol-4-yl)propyl]guanidine

Suppliers and Price of N₁-(4-phenylbutanoyl)-N₂-[3-(1-trityl-1H-imidazol-4-yl)propyl]guanidine

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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-(4-phenylbutanoyl)-N₂-[3-(1-trityl-1H-imidazol-4-yl)propyl]guanidine

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Technology Process of N₁-(4-phenylbutanoyl)-N₂-[3-(1-trityl-1H-imidazol-4-yl)propyl]guanidine

There total 1 articles about N₁-(4-phenylbutanoyl)-N₂-[3-(1-trityl-1H-imidazol-4-yl)propyl]guanidine 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:

: 55628-84-7
C₁₃H₁₄N₂O

: 1001159-95-0
N-[3-(1-trityl-1H-imidazol-4-yl)propyl]guanidine

: 1086277-69-1
N₁-(4-phenylbutanoyl)-N₂-[3-(1-trityl-1H-imidazol-4-yl)propyl]guanidine

Guidance literature:: N-[3-(1-trityl-1H-imidazol-4-yl)propyl]guanidine; With sodium hydride; In mineral oil; at 50 ℃; for 0.5h; Inert atmosphere;

C₁₃H₁₄N₂O; In mineral oil; at 20 ℃; for 5h; Inert atmosphere;
DOI:10.1021/jm800841w