6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-hydroxy-2(1H)-quinolinone

Base Information

Chemical Name:6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-hydroxy-2(1H)-quinolinone
CAS No.:1140833-81-3
Molecular Formula:C20H25N5O3
Molecular Weight:383.45
Hs Code.:

Synonyms:2(1H)-Quinolinone, 6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-hydroxy-;

Suppliers and Price of 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-hydroxy-2(1H)-quinolinone

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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 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-hydroxy-2(1H)-quinolinone

Chemical Property:

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MSDS Files:: SDS file from LookChem

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Technology Process of 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-hydroxy-2(1H)-quinolinone

There total 1 articles about 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-hydroxy-2(1H)-quinolinone 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: 72.0%

: 1140833-79-9
6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-oxyquinoline

: 1140833-81-3
6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-hydroxyquinolin-2-one

Guidance literature:: 6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-oxyquinoline; With lead(IV) tetraacetate; acetic acid; calcium carbonate; In benzene; for 6h; Reflux;

With hydrogenchloride; In water; at 80 ℃; for 2h;
DOI:10.3987/COM-08-11529