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phenyl 2-[4-(3-methoxyphenyl)butanoyl]hydrazinecarboxylate

Base Information
  • Chemical Name:phenyl 2-[4-(3-methoxyphenyl)butanoyl]hydrazinecarboxylate
  • CAS No.:436155-56-5
  • Molecular Formula:C18H20N2O4
  • Molecular Weight:328.368
  • Hs Code.:
phenyl 2-[4-(3-methoxyphenyl)butanoyl]hydrazinecarboxylate

Synonyms:phenyl 2-[4-(3-methoxyphenyl)butanoyl]hydrazinecarboxylate

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Chemical Property of phenyl 2-[4-(3-methoxyphenyl)butanoyl]hydrazinecarboxylate
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Technology Process of phenyl 2-[4-(3-methoxyphenyl)butanoyl]hydrazinecarboxylate

There total 1 articles about phenyl 2-[4-(3-methoxyphenyl)butanoyl]hydrazinecarboxylate 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:
Multi-step reaction with 2 steps
1: oxalyl dichloride / benzene; dimethylformamide / 0.5 h / 20 °C
2: 1.01 g / NaHCO3 / CH2Cl2 / 2.5 h
With oxalyl dichloride; sodium hydrogencarbonate; In dichloromethane; N,N-dimethyl-formamide; benzene;
DOI:10.1039/b110414d
Guidance literature:
phenyl 2-[4-(3-methoxyphenyl)butanoyl]hydrazinecarboxylate; With bis-[(trifluoroacetoxy)iodo]benzene; In dichloromethane; at 20 ℃;
With boron trifluoride diethyl etherate; In dichloromethane; Further stages.;
DOI:10.1039/b110414d
Guidance literature:
Multi-step reaction with 3 steps
1.1: iodobenzene bistrifluoroacetate / CH2Cl2 / 20 °C
1.2: 55 percent / BF3*Et2O / CH2Cl2
2.1: 50 percent / aq. KOH / dioxane / 6 h / 20 °C
3.1: 61 percent / aq. NaNO2 / acetic acid / 1 h / 20 °C
With potassium hydroxide; bis-[(trifluoroacetoxy)iodo]benzene; sodium nitrite; In 1,4-dioxane; dichloromethane; acetic acid;
DOI:10.1039/b110414d
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