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4-(pyrrolidin-1-ylazo)-benzoic acid ethyl ester

Base Information
  • Chemical Name:4-(pyrrolidin-1-ylazo)-benzoic acid ethyl ester
  • CAS No.:1425947-05-2
  • Molecular Formula:C13H17N3O2
  • Molecular Weight:247.297
  • Hs Code.:
4-(pyrrolidin-1-ylazo)-benzoic acid ethyl ester

Synonyms:4-(pyrrolidin-1-ylazo)-benzoic acid ethyl ester

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Chemical Property of 4-(pyrrolidin-1-ylazo)-benzoic acid ethyl ester
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Technology Process of 4-(pyrrolidin-1-ylazo)-benzoic acid ethyl ester

There total 1 articles about 4-(pyrrolidin-1-ylazo)-benzoic acid ethyl ester 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:
p-aminoethylbenzoate; With hydrogenchloride; sodium nitrite; In water; for 0.166667h; Cooling with ice;
pyrrolidine; In water; for 0.5h; Cooling with ice;
DOI:10.1039/c4cc08367a
Guidance literature:
benzyl chloride; With [2,2]bipyridinyl; copper(ll) sulfate pentahydrate; Sodium thiosulfate pentahydrate; In water; at 80 ℃; for 2h; Schlenk technique;
4-(pyrrolidin-1-ylazo)-benzoic acid ethyl ester; With boron trifluoride diethyl etherate; In water; at 20 ℃; for 12h; Schlenk technique;
DOI:10.1039/c4cc08367a
Guidance literature:
Multi-step reaction with 2 steps
1: sodium azide; boron trifluoride diethyl etherate; trifluoroacetic acid / dichloromethane / 0.5 h / 0 - 20 °C
2: tris(triphenylphosphine)ruthenium(II) chloride / isopropyl alcohol / 48 h / 110 °C / Schlenk technique; Inert atmosphere
With tris(triphenylphosphine)ruthenium(II) chloride; sodium azide; boron trifluoride diethyl etherate; trifluoroacetic acid; In dichloromethane; isopropyl alcohol;
DOI:10.1021/ol400223d
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