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tert-butyl α-(para-bromophenyl)diazoacetate

Base Information
  • Chemical Name:tert-butyl α-(para-bromophenyl)diazoacetate
  • CAS No.:956905-15-0
  • Molecular Formula:C12H13BrN2O2
  • Molecular Weight:297.151
  • Hs Code.:
tert-butyl α-(para-bromophenyl)diazoacetate

Synonyms:tert-butyl α-(para-bromophenyl)diazoacetate

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Chemical Property of tert-butyl α-(para-bromophenyl)diazoacetate
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98% *data from raw suppliers

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Technology Process of tert-butyl α-(para-bromophenyl)diazoacetate

There total 3 articles about tert-butyl α-(para-bromophenyl)diazoacetate 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 4-toluenesulfonyl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In toluene; acetonitrile; at 20 ℃; for 48h; Solvent; Temperature;
Guidance literature:
Multi-step reaction with 2 steps
1: boron trifluoride diethyl etherate / 48 h / 25 °C
2: 1,8-diazabicyclo[5.4.0]undec-7-ene; 4-acetamidobenzenesulfonyl azide / acetonitrile / 24 h / 0 - 25 °C
With 4-acetamidobenzenesulfonyl azide; boron trifluoride diethyl etherate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile;
DOI:10.1002/anie.201812925
Guidance literature:
Multi-step reaction with 2 steps
1: tetrahydrofuran / 12 h / 0 - 25 °C / Inert atmosphere
2: 4-toluenesulfonyl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene / acetonitrile / 12 h / 25 °C
With 4-toluenesulfonyl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; acetonitrile;
DOI:10.1021/acs.orglett.9b01456
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