(1R,2R)-N-[2-((2-isopropoxy-3-methoxy)phenyl)-4'-isopropoxyphenyl]ethyl-N-methyl-N-1-phenylethylamine

Base Information

Chemical Name:(1R,2R)-N-[2-((2-isopropoxy-3-methoxy)phenyl)-4'-isopropoxyphenyl]ethyl-N-methyl-N-1-phenylethylamine
CAS No.:568565-51-5
Molecular Formula:C₃₀H₃₉NO₃
Molecular Weight:461.645
Hs Code.:

Synonyms:(1R,2R)-N-[2-((2-isopropoxy-3-methoxy)phenyl)-4'-isopropoxyphenyl]ethyl-N-methyl-N-1-phenylethylamine

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Chemical Property of (1R,2R)-N-[2-((2-isopropoxy-3-methoxy)phenyl)-4'-isopropoxyphenyl]ethyl-N-methyl-N-1-phenylethylamine

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Technology Process of (1R,2R)-N-[2-((2-isopropoxy-3-methoxy)phenyl)-4'-isopropoxyphenyl]ethyl-N-methyl-N-1-phenylethylamine

There total 10 articles about (1R,2R)-N-[2-((2-isopropoxy-3-methoxy)phenyl)-4'-isopropoxyphenyl]ethyl-N-methyl-N-1-phenylethylamine 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:

: 568565-44-6
(1R)-N-[(2-(2-isopropoxy-3-methoxy)phenyl)-4'-isopropoxyphenyl]vinyl-N-methyl-N-1-phenylethylamine

: 568565-51-5
(1R,2R)-N-[2-((2-isopropoxy-3-methoxy)phenyl)-4'-isopropoxyphenyl]ethyl-N-methyl-N-1-phenylethylamine

: 568565-43-5
(1R,2S)-N-[2-((2-isopropoxy-3-methoxy)phenyl)-4'-isopropoxyphenyl]ethyl-N-methyl-N-1-phenylethylamine

Guidance literature:: With hydrogenchloride; sodium tris(acetoxy)borohydride; In methanol; at -78 ℃; for 4h;
DOI:10.1016/S0957-4166(03)00175-7

Reference yield:

: 106-41-2
4-bromo-phenol

: 568565-51-5
(1R,2R)-N-[2-((2-isopropoxy-3-methoxy)phenyl)-4'-isopropoxyphenyl]ethyl-N-methyl-N-1-phenylethylamine

Guidance literature:: Multi-step reaction with 5 steps

1.1: 52 percent / K₂CO₃ / dimethylformamide / Heating

2.1: n-BuLi / tetrahydrofuran; hexane / 0.25 h / -100 °C

2.2: 85 percent / tetrahydrofuran; hexane / -100 - 20 °C

3.1: 90 percent / pyridinium dichromate / CH₂Cl₂ / 10 h / 20 °C

4.1: n-BuLi / tetrahydrofuran; hexane / 0.33 h / -15 °C

4.2: 95 percent / tetrahydrofuran; hexane / 1.17 h / -15 - 20 °C

5.1: NaBH₄; HCl / methanol / 1 h / -25 °C

With hydrogenchloride; sodium tetrahydroborate; dipyridinium dichromate; n-butyllithium; potassium carbonate; In tetrahydrofuran; methanol; hexane; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1016/S0957-4166(03)00175-7

Reference yield:

: 6967-88-0
1-bromo-4-isopropoxybenzene

: 568565-51-5
(1R,2R)-N-[2-((2-isopropoxy-3-methoxy)phenyl)-4'-isopropoxyphenyl]ethyl-N-methyl-N-1-phenylethylamine

Guidance literature:: Multi-step reaction with 4 steps

1.1: n-BuLi / tetrahydrofuran; hexane / 0.25 h / -100 °C

1.2: 85 percent / tetrahydrofuran; hexane / -100 - 20 °C

2.1: 90 percent / pyridinium dichromate / CH₂Cl₂ / 10 h / 20 °C

3.1: n-BuLi / tetrahydrofuran; hexane / 0.33 h / -15 °C

3.2: 95 percent / tetrahydrofuran; hexane / 1.17 h / -15 - 20 °C

4.1: NaBH₄; HCl / methanol / 1 h / -25 °C

With hydrogenchloride; sodium tetrahydroborate; dipyridinium dichromate; n-butyllithium; In tetrahydrofuran; methanol; hexane; dichloromethane;
DOI:10.1016/S0957-4166(03)00175-7