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(R)-2-(3-chlorophenyl)-1,2,3,4-tetrahydroquinoxaline

Base Information Edit
  • Chemical Name:(R)-2-(3-chlorophenyl)-1,2,3,4-tetrahydroquinoxaline
  • CAS No.:1287795-39-4
  • Molecular Formula:C14H13ClN2
  • Molecular Weight:244.724
  • Hs Code.:
  • Mol file:1287795-39-4.mol
(R)-2-(3-chlorophenyl)-1,2,3,4-tetrahydroquinoxaline

Synonyms:(R)-2-(3-chlorophenyl)-1,2,3,4-tetrahydroquinoxaline

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Chemical Property of (R)-2-(3-chlorophenyl)-1,2,3,4-tetrahydroquinoxaline Edit
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Technology Process of (R)-2-(3-chlorophenyl)-1,2,3,4-tetrahydroquinoxaline

There total 2 articles about (R)-2-(3-chlorophenyl)-1,2,3,4-tetrahydroquinoxaline 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:
Guidance literature:
With diiodo(p-cymene)ruthenium(II) dimer; (S)-3,3'-bis(9-anthracenyl)-1,1′-binaphthyl-2,2′-diyl hydrogenphosphate; hydrogen; In benzene; at 20 ℃; for 48h; under 31029.7 Torr; optical yield given as %ee; enantioselective reaction; Autoclave;
DOI:10.1021/ja200723n
Guidance literature:
With (R)-3,3'-bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diylhydrogenphosphate; Hantzsch ester; In chloroform; at 35 ℃; for 24h; enantioselective reaction; Inert atmosphere; Molecular sieve;
DOI:10.1002/adsc.201300576
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