<3R-<1S*,3α,4α>>-6-chloro-1,3,4,5-tetrahydro-3-hydroxy-4-(4-methoxyphenyl)-1-(2-pyrrolidinylmethyl)-2H-1-benzazepin-2-one

Base Information

Chemical Name:<3R-<1S*,3α,4α>>-6-chloro-1,3,4,5-tetrahydro-3-hydroxy-4-(4-methoxyphenyl)-1-(2-pyrrolidinylmethyl)-2H-1-benzazepin-2-one
CAS No.:128509-82-0
Molecular Formula:C₂₂H₂₅ClN₂O₃
Molecular Weight:400.905
Hs Code.:

Synonyms:<3R-<1S*,3α,4α>>-6-chloro-1,3,4,5-tetrahydro-3-hydroxy-4-(4-methoxyphenyl)-1-(2-pyrrolidinylmethyl)-2H-1-benzazepin-2-one

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Chemical Property of <3R-<1S*,3α,4α>>-6-chloro-1,3,4,5-tetrahydro-3-hydroxy-4-(4-methoxyphenyl)-1-(2-pyrrolidinylmethyl)-2H-1-benzazepin-2-one

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Technology Process of <3R-<1S*,3α,4α>>-6-chloro-1,3,4,5-tetrahydro-3-hydroxy-4-(4-methoxyphenyl)-1-(2-pyrrolidinylmethyl)-2H-1-benzazepin-2-one

There total 4 articles about <3R-<1S*,3α,4α>>-6-chloro-1,3,4,5-tetrahydro-3-hydroxy-4-(4-methoxyphenyl)-1-(2-pyrrolidinylmethyl)-2H-1-benzazepin-2-one 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: 52.0%

: (3R,4S)-6-chloro-1,3,4,5-tetrahydro-3-hydroxy-4-(4-methoxyphenyl)-1-<-2-pyrrolidinyl>methyl>-2H-1-benzazepin-2-one

: 128509-82-0
<3R-<1S*,3α,4α>>-6-chloro-1,3,4,5-tetrahydro-3-hydroxy-4-(4-methoxyphenyl)-1-(2-pyrrolidinylmethyl)-2H-1-benzazepin-2-one

Guidance literature:: With trifluoroacetic acid; In dichloromethane; for 6h; Ambient temperature;
DOI:10.1021/jm00092a011

Reference yield:

: 98253-71-5
(S)-N-<(tert-butyloxy)carbonyl>-2-pyrrolidinemethanol

: 128509-82-0
<3R-<1S*,3α,4α>>-6-chloro-1,3,4,5-tetrahydro-3-hydroxy-4-(4-methoxyphenyl)-1-(2-pyrrolidinylmethyl)-2H-1-benzazepin-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: 57 percent / CBr₄, triphenylphosphine / diethyl ether / Ambient temperature

2: 1.) NaH / 1.) DMF, 1 h, 2.) 80 deg C, 3 h

3: 52 percent / trifluoroacetic acid / CH₂Cl₂ / 6 h / Ambient temperature

With carbon tetrabromide; sodium hydride; triphenylphosphine; trifluoroacetic acid; In diethyl ether; dichloromethane;
DOI:10.1021/jm00092a011

Reference yield:

: (S)--2-pyrrolidinyl>methyl bromide

: 128509-82-0
<3R-<1S*,3α,4α>>-6-chloro-1,3,4,5-tetrahydro-3-hydroxy-4-(4-methoxyphenyl)-1-(2-pyrrolidinylmethyl)-2H-1-benzazepin-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) NaH / 1.) DMF, 1 h, 2.) 80 deg C, 3 h

2: 52 percent / trifluoroacetic acid / CH₂Cl₂ / 6 h / Ambient temperature

With sodium hydride; trifluoroacetic acid; In dichloromethane;
DOI:10.1021/jm00092a011