2-{(S)-1-[(3R,4S)-1-Benzyl-4-(3,4-difluoro-phenyl)-pyrrolidin-3-yl]-ethoxy}-5-chloro-pyridine

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Chemical Name:2-{(S)-1-[(3R,4S)-1-Benzyl-4-(3,4-difluoro-phenyl)-pyrrolidin-3-yl]-ethoxy}-5-chloro-pyridine
CAS No.:1115961-92-6
Molecular Formula:C₂₄H₂₃ClF₂N₂O
Molecular Weight:428.909
Hs Code.:

Synonyms:2-{(S)-1-[(3R,4S)-1-Benzyl-4-(3,4-difluoro-phenyl)-pyrrolidin-3-yl]-ethoxy}-5-chloro-pyridine

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Chemical Property of 2-{(S)-1-[(3R,4S)-1-Benzyl-4-(3,4-difluoro-phenyl)-pyrrolidin-3-yl]-ethoxy}-5-chloro-pyridine

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Technology Process of 2-{(S)-1-[(3R,4S)-1-Benzyl-4-(3,4-difluoro-phenyl)-pyrrolidin-3-yl]-ethoxy}-5-chloro-pyridine

There total 4 articles about 2-{(S)-1-[(3R,4S)-1-Benzyl-4-(3,4-difluoro-phenyl)-pyrrolidin-3-yl]-ethoxy}-5-chloro-pyridine 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: 69.0%

: 1115961-90-4
(R)-1-[(3R,4S)-1-benzyl-4-(3,4-difluoro-phenyl)-pyrrolidin-3-yl]-ethanol

: 4214-79-3
5-chloro-2-pyridinol

: 1115961-92-6
2-{(S)-1-[(3R,4S)-1-Benzyl-4-(3,4-difluoro-phenyl)-pyrrolidin-3-yl]-ethoxy}-5-chloro-pyridine

Guidance literature:: 5-chloro-2-pyridinol; With di-tert-butyl-diazodicarboxylate; In tetrahydrofuran; at 0 ℃; for 0.0833333h;

(R)-1-[(3R,4S)-1-benzyl-4-(3,4-difluoro-phenyl)-pyrrolidin-3-yl]-ethanol; In tetrahydrofuran; at 20 ℃;

Reference yield:

: 93102-05-7
N-benzyl-N-(methoxymethyl)-N-[(trimethylsilyl)methyl]amine

: 1115961-92-6
2-{(S)-1-[(3R,4S)-1-Benzyl-4-(3,4-difluoro-phenyl)-pyrrolidin-3-yl]-ethoxy}-5-chloro-pyridine

Guidance literature:: Multi-step reaction with 4 steps

1.1: trifluoroacetic acid / dichloromethane / 2.58 h / 0 - 25 °C

2.1: rhodium(acac)bis ethylene; (R)-2,2'-bis(diphenylphosphanyl)-1,1'-binaphthyl / water; methanol / 8 h / 55 °C

3.1: lithium aluminium tetrahydride / tetrahydrofuran / 1 h / 0 °C

4.1: triphenylphosphine; di-tert-butyl-diazodicarboxylate / tetrahydrofuran / 0.08 h / 0 °C

4.2: 20 °C

With lithium aluminium tetrahydride; di-tert-butyl-diazodicarboxylate; triphenylphosphine; rhodium(acac)bis ethylene; (R)-2,2'-bis(diphenylphosphanyl)-1,1'-binaphthyl; trifluoroacetic acid; In tetrahydrofuran; methanol; dichloromethane; water; 4.1: Mitsunobu reaction;

Reference yield:

: 1115961-72-2
1-(1-benzyl-2,5-dihydro-1H-pyrrol-3-yl)-ethanone

: 1115961-92-6
2-{(S)-1-[(3R,4S)-1-Benzyl-4-(3,4-difluoro-phenyl)-pyrrolidin-3-yl]-ethoxy}-5-chloro-pyridine

Guidance literature:: Multi-step reaction with 3 steps

1.1: rhodium(acac)bis ethylene; (R)-2,2'-bis(diphenylphosphanyl)-1,1'-binaphthyl / water; methanol / 8 h / 55 °C

2.1: lithium aluminium tetrahydride / tetrahydrofuran / 1 h / 0 °C

3.1: triphenylphosphine; di-tert-butyl-diazodicarboxylate / tetrahydrofuran / 0.08 h / 0 °C

3.2: 20 °C

With lithium aluminium tetrahydride; di-tert-butyl-diazodicarboxylate; triphenylphosphine; rhodium(acac)bis ethylene; (R)-2,2'-bis(diphenylphosphanyl)-1,1'-binaphthyl; In tetrahydrofuran; methanol; water; 3.1: Mitsunobu reaction;