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C59H72N8O11

Base Information Edit
  • Chemical Name:C59H72N8O11
  • CAS No.:872043-66-8
  • Molecular Formula:C59H72N8O11
  • Molecular Weight:1069.27
  • Hs Code.:
  • Mol file:872043-66-8.mol
C<sub>59</sub>H<sub>72</sub>N<sub>8</sub>O<sub>11</sub>

Synonyms:C59H72N8O11

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Chemical Property of C59H72N8O11 Edit
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Technology Process of C59H72N8O11

There total 4 articles about C59H72N8O11 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 benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 4h;
DOI:10.1021/jm050377l
Guidance literature:
Multi-step reaction with 2 steps
1: HBr; AcOH / 3 h / 20 °C
2: 144 mg / DIPEA; PyBop / dimethylformamide / 4 h / 20 °C
With benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; hydrogen bromide; acetic acid; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide;
DOI:10.1021/jm050377l
Guidance literature:
Multi-step reaction with 4 steps
1: HCl / dioxane
2: methanol / 1 h / Heating
3: HBr; AcOH / 3 h / 20 °C
4: 144 mg / DIPEA; PyBop / dimethylformamide / 4 h / 20 °C
With hydrogenchloride; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; hydrogen bromide; acetic acid; N-ethyl-N,N-diisopropylamine; In 1,4-dioxane; methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm050377l
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