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C45H46N8O6

Base Information
  • Chemical Name:C45H46N8O6
  • CAS No.:1312992-71-4
  • Molecular Formula:C45H46N8O6
  • Molecular Weight:794.91
  • Hs Code.:
C<sub>45</sub>H<sub>46</sub>N<sub>8</sub>O<sub>6</sub>

Synonyms:

Suppliers and Price of C45H46N8O6
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of C45H46N8O6
Chemical Property:
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Technology Process of C45H46N8O6

There total 7 articles about C45H46N8O6 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 4 steps
1.1: copper(l) iodide / ethyl acetate / 14 h / 20 °C
2.1: pyridine / 2 h
3.1: 3 h
4.1: water / 0.25 h
4.2: 0.5 h
With pyridine; copper(l) iodide; water; In ethyl acetate;
DOI:10.1093/nar/gkr010
Guidance literature:
Multi-step reaction with 7 steps
1.1: copper(l) iodide; tetrakis(triphenylphosphine) palladium(0) / tetrahydrofuran / 2 h / 40 °C
2.1: pyridine / 20 °C
3.1: ammonia / water / 12 h / 20 °C
4.1: copper(l) iodide / ethyl acetate / 14 h / 20 °C
5.1: pyridine / 2 h
6.1: 3 h
7.1: water / 0.25 h
7.2: 0.5 h
With pyridine; copper(l) iodide; tetrakis(triphenylphosphine) palladium(0); ammonia; water; In tetrahydrofuran; water; ethyl acetate; 1.1: Sonogashira coupling;
DOI:10.1093/nar/gkr010
Guidance literature:
Multi-step reaction with 5 steps
1.1: ammonia / water / 12 h / 20 °C
2.1: copper(l) iodide / ethyl acetate / 14 h / 20 °C
3.1: pyridine / 2 h
4.1: 3 h
5.1: water / 0.25 h
5.2: 0.5 h
With pyridine; copper(l) iodide; ammonia; water; In water; ethyl acetate;
DOI:10.1093/nar/gkr010
upstream raw materials:

C33H31N5O5

1-Bromopentane

pentyl azide

8-bromo-2'-deoxyadenosine

Downstream raw materials:

C54H63N10O7P

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