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C58H43N5O6S

Base Information
  • Chemical Name:C58H43N5O6S
  • CAS No.:947139-64-2
  • Molecular Formula:C58H43N5O6S
  • Molecular Weight:938.075
  • Hs Code.:
C<sub>58</sub>H<sub>43</sub>N<sub>5</sub>O<sub>6</sub>S

Synonyms:C58H43N5O6S

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Chemical Property of C58H43N5O6S
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Technology Process of C58H43N5O6S

There total 4 articles about C58H43N5O6S 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 triphenyl phosphite; 3-methyl-1-propylimidazolium bromide; at 110 ℃; for 2.5h;
DOI:10.1007/s00726-010-0667-3
Guidance literature:
Multi-step reaction with 2 steps
1: palladium 10% on activated carbon; hydrazine hydrate / ethanol; N,N-dimethyl-formamide / Reflux
2: triphenyl phosphite; 3-methyl-1-propylimidazolium bromide / 2.5 h / 110 °C
With triphenyl phosphite; palladium 10% on activated carbon; 3-methyl-1-propylimidazolium bromide; hydrazine hydrate; In ethanol; N,N-dimethyl-formamide;
DOI:10.1007/s00726-010-0667-3
Guidance literature:
Multi-step reaction with 3 steps
1: ammonium acetate; acetic acid / Heating
2: palladium 10% on activated carbon; hydrazine hydrate / ethanol; N,N-dimethyl-formamide / Reflux
3: triphenyl phosphite; 3-methyl-1-propylimidazolium bromide / 2.5 h / 110 °C
With triphenyl phosphite; palladium 10% on activated carbon; ammonium acetate; 3-methyl-1-propylimidazolium bromide; hydrazine hydrate; acetic acid; In ethanol; N,N-dimethyl-formamide; 1: Chichibabin pyridine synthesis;
DOI:10.1007/s00726-010-0667-3
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