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C58H81N10O13(3-)*Y(3+)

Base Information Edit
  • Chemical Name:C58H81N10O13(3-)*Y(3+)
  • CAS No.:1613265-46-5
  • Molecular Formula:C58H81N10O13*Y
  • Molecular Weight:1215.25
  • Hs Code.:
  • Mol file:1613265-46-5.mol
C<sub>58</sub>H<sub>81</sub>N<sub>10</sub>O<sub>13</sub><sup>(3-)</sup>*Y<sup>(3+)</sup>

Synonyms:C58H81N10O13(3-)*Y(3+)

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of C58H81N10O13(3-)*Y(3+) Edit
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Technology Process of C58H81N10O13(3-)*Y(3+)

There total 8 articles about C58H81N10O13(3-)*Y(3+) 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:

Reference yield: 79.0%

Guidance literature:
In aq. acetate buffer; at 90 ℃; for 0.333333h; pH=5;
Guidance literature:
Multi-step reaction with 6 steps
1.1: N-ethyl-N,N-diisopropylamine; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate / N,N-dimethyl-formamide / 1 h / 0 °C
2.1: HATU; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 0.17 h
2.2: 18 h
3.1: water; lithium hydroxide / 1,4-dioxane / 5 h
3.2: pH 5 - 6
4.1: HATU; N-ethyl-N,N-diisopropylamine / 1-methyl-pyrrolidin-2-one / 0.08 h
4.2: 25 h / 20 - 65 °C
5.1: triisobutylsilane / dichloromethane / 5 h / 20 °C
6.1: aq. acetate buffer / 0.33 h / 90 °C
With triisobutylsilane; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; water; N-ethyl-N,N-diisopropylamine; HATU; lithium hydroxide; In 1,4-dioxane; 1-methyl-pyrrolidin-2-one; dichloromethane; N,N-dimethyl-formamide;
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