(R,S)-1-[3-amino-4-(benzyloxy)phenyl]-2-{benzyl[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}ethanol

Base Information

Chemical Name:(R,S)-1-[3-amino-4-(benzyloxy)phenyl]-2-{benzyl[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}ethanol
CAS No.:915133-38-9
Molecular Formula:C₃₆H₄₂F₂N₂O₃
Molecular Weight:588.738
Hs Code.:

Synonyms:(R,S)-1-[3-amino-4-(benzyloxy)phenyl]-2-{benzyl[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}ethanol

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Chemical Property of (R,S)-1-[3-amino-4-(benzyloxy)phenyl]-2-{benzyl[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}ethanol

Chemical Property:

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Technology Process of (R,S)-1-[3-amino-4-(benzyloxy)phenyl]-2-{benzyl[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}ethanol

There total 1 articles about (R,S)-1-[3-amino-4-(benzyloxy)phenyl]-2-{benzyl[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}ethanol 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:

: 915133-35-6
(R,S)-2-{benzyl[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}-1-[4-(benzyloxy)-3-nitrophenyl]ethanol

: 915133-37-8
(R,S)-1-{benzyl[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}-1-[4-(benzyloxy)-3-nitrophenyl]ethanol

: C₃₆H₄₂F₂N₂O₃

: 915133-38-9
(R,S)-1-[3-amino-4-(benzyloxy)phenyl]-2-{benzyl[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}ethanol

Guidance literature:: With tin(ll) chloride; In ethanol; for 2h; Heating / reflux;

Reference yield:

: C₃₆H₄₂F₂N₂O₃

: 915133-38-9
(R,S)-1-[3-amino-4-(benzyloxy)phenyl]-2-{benzyl[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}ethanol

: (R,S)-[5-(2-{[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}-1-hydroxy-ethyl)-2-hydroxyphenyl]formamide

: C₃₀H₃₆F₂N₂O₄

Guidance literature:: formic acid; With acetic anhydride; at 50 ℃; for 0.25h;

C₃₆H₄₂F₂N₂O₃; (R,S)-1-[3-amino-4-(benzyloxy)phenyl]-2-{benzyl[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}ethanol; In tetrahydrofuran; toluene; at 10 - 20 ℃; for 0.333333h;

With hydrogen; palladium on activated charcoal; In ethanol; for 4h;