[2-(R)-(cyclohexylhydroxyphenylmethyl)oxazol-5-ylmethyl]dimethyl-[2-(4-methoxybenzyloxy)ethyl]ammonium formate

Base Information

Chemical Name:[2-(R)-(cyclohexylhydroxyphenylmethyl)oxazol-5-ylmethyl]dimethyl-[2-(4-methoxybenzyloxy)ethyl]ammonium formate
CAS No.:1046818-86-3
Molecular Formula:CHO₂*C₂₉H₃₉N₂O₄
Molecular Weight:524.657
Hs Code.:

Synonyms:[2-(R)-(cyclohexylhydroxyphenylmethyl)oxazol-5-ylmethyl]dimethyl-[2-(4-methoxybenzyloxy)ethyl]ammonium formate

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Chemical Property of [2-(R)-(cyclohexylhydroxyphenylmethyl)oxazol-5-ylmethyl]dimethyl-[2-(4-methoxybenzyloxy)ethyl]ammonium formate

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Technology Process of [2-(R)-(cyclohexylhydroxyphenylmethyl)oxazol-5-ylmethyl]dimethyl-[2-(4-methoxybenzyloxy)ethyl]ammonium formate

There total 1 articles about [2-(R)-(cyclohexylhydroxyphenylmethyl)oxazol-5-ylmethyl]dimethyl-[2-(4-methoxybenzyloxy)ethyl]ammonium formate 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: 43.0%

: 64-18-6
formic acid

: (S)-cyclohexyl-(5-dimethylaminomethyl-oxazol-2-yl)-phenyl-methanol

: 447454-24-2
(p-methoxybenzyloxy)ethyl methanesulfonate

: 1046818-86-3
[2-(R)-(cyclohexylhydroxyphenylmethyl)oxazol-5-ylmethyl]dimethyl-[2-(4-methoxybenzyloxy)ethyl]ammonium formate

Guidance literature:: (S)-cyclohexyl-(5-dimethylaminomethyl-oxazol-2-yl)-phenyl-methanol; (p-methoxybenzyloxy)ethyl methanesulfonate; In chloroform; acetonitrile; at 50 ℃; for 40h;

formic acid; In water; acetonitrile;