2-[(1S,2S,3R,4S)-3-(diphenylphosphoryl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]qionoline

Base Information

Chemical Name:2-[(1S,2S,3R,4S)-3-(diphenylphosphoryl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]qionoline
CAS No.:610300-89-5
Molecular Formula:C₃₁H₃₂NOP
Molecular Weight:465.575
Hs Code.:

Synonyms:2-[(1S,2S,3R,4S)-3-(diphenylphosphoryl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]qionoline

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Chemical Property of 2-[(1S,2S,3R,4S)-3-(diphenylphosphoryl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]qionoline

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Technology Process of 2-[(1S,2S,3R,4S)-3-(diphenylphosphoryl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]qionoline

There total 4 articles about 2-[(1S,2S,3R,4S)-3-(diphenylphosphoryl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]qionoline 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: 93.0%

: 4559-70-0
Diphenylphosphine oxide

: 610300-80-6
2-[(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl]quinoline

: 610300-89-5
2-[(1S,2S,3R,4S)-3-(diphenylphosphoryl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]qionoline

Guidance literature:: With potassium tert-butylate; In dimethyl sulfoxide; at 70 ℃; for 15h;
DOI:10.1021/jo030383u

Reference yield: 93.0%

: 610300-89-5
2-[(1S,2S,3R,4S)-3-(diphenylphosphoryl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]qionoline

Guidance literature:

Reference yield:

: 464-49-3,68546-28-1
(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

: 610300-89-5
2-[(1S,2S,3R,4S)-3-(diphenylphosphoryl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]qionoline

Guidance literature:: Multi-step reaction with 3 steps

1.1: LDA / tetrahydrofuran / 1 h / -78 °C

1.2: 90 percent / tetrahydrofuran / 14 h / 0 °C

2.1: n-BuLi; ZnBr₂ / tetrahydrofuran; hexane / 0.75 h / -78 - 20 °C

2.2: 60 percent / dppf; LiCl / Pd(dba)2 / hexane; tetrahydrofuran / 16 h / 70 °C

3.1: 93 percent / t-BuOK / dimethylsulfoxide / 15 h / 70 °C

With n-butyllithium; potassium tert-butylate; zinc dibromide; lithium diisopropyl amide; In tetrahydrofuran; hexane; dimethyl sulfoxide; 2.2: Negishi cross-coupling;
DOI:10.1021/jo030383u