N-[(1R)-2-methoxy-1-phenylethyl]-N-[(1R)-1-(trifluoromethyl)prop-2-enyl]amine

Base Information

Chemical Name:N-[(1R)-2-methoxy-1-phenylethyl]-N-[(1R)-1-(trifluoromethyl)prop-2-enyl]amine
CAS No.:832722-36-8
Molecular Formula:C₁₃H₁₆F₃NO
Molecular Weight:259.271
Hs Code.:

Synonyms:N-[(1R)-2-methoxy-1-phenylethyl]-N-[(1R)-1-(trifluoromethyl)prop-2-enyl]amine

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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 N-[(1R)-2-methoxy-1-phenylethyl]-N-[(1R)-1-(trifluoromethyl)prop-2-enyl]amine

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Technology Process of N-[(1R)-2-methoxy-1-phenylethyl]-N-[(1R)-1-(trifluoromethyl)prop-2-enyl]amine

There total 1 articles about N-[(1R)-2-methoxy-1-phenylethyl]-N-[(1R)-1-(trifluoromethyl)prop-2-enyl]amine 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: 86.0%

: 1826-67-1
vinyl magnesium bromide

: (R)-phenylglycinoltrifluoromethyl aldimine

: 832722-36-8
N-[(1R)-2-methoxy-1-phenylethyl]-N-[(1R)-1-(trifluoromethyl)prop-2-enyl]amine

Guidance literature:: In tetrahydrofuran; diethyl ether; at 0 ℃; for 2h;
DOI:10.1021/jo0485233

Reference yield: 52.0%

: 108-24-7
acetic anhydride

: 832722-36-8
N-[(1R)-2-methoxy-1-phenylethyl]-N-[(1R)-1-(trifluoromethyl)prop-2-enyl]amine

: 832722-41-5
N-[(1R)-2-methoxy-1-phenylethyl]-N-[(1R)-1-(trifluoromethyl)prop-2-enyl]acetamide

Guidance literature:: for 96h; Heating;
DOI:10.1021/jo0485233

Reference yield:

: 832722-36-8
N-[(1R)-2-methoxy-1-phenylethyl]-N-[(1R)-1-(trifluoromethyl)prop-2-enyl]amine

: 832722-53-9
N-[(1R)-2-methoxy-1-phenylethyl]-N-{(1R)-2,2,2-trifluoro-1-[(2R)-oxiran-2-yl]ethyl}amine

Guidance literature:: Multi-step reaction with 3 steps

1.1: 52 percent / 96 h / Heating

2.1: Br₂ / CH₂Cl₂ / 2 h / 0 °C

2.2: 81 percent / aq. NaHSO₃ / CH₂Cl₂

3.1: 65 percent / t-BuOK / tetrahydrofuran / 0 - 20 °C

With potassium tert-butylate; bromine; In tetrahydrofuran; dichloromethane;
DOI:10.1021/jo0485233