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C49H46ClN5O11P(1-)

Base Information
  • Chemical Name:C49H46ClN5O11P(1-)
  • CAS No.:75933-83-4
  • Molecular Formula:C49H46ClN5O11P
  • Molecular Weight:947.358
  • Hs Code.:
C<sub>49</sub>H<sub>46</sub>ClN<sub>5</sub>O<sub>11</sub>P<sup>(1-)</sup>

Synonyms:C49H46ClN5O11P(1-)

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Chemical Property of C49H46ClN5O11P(1-)
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Technology Process of C49H46ClN5O11P(1-)

There total 4 articles about C49H46ClN5O11P(1-) 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 N1,N1,N3,N3-tetrametylquanidium salt of 2-pyridinecarboxaldehyde oxim; In 1,4-dioxane; water; at 22 ℃; for 16h;
DOI:10.1021/jo00316a020
Guidance literature:
Multi-step reaction with 2 steps
1: tetrahydrofuran / 0.5 h / 20 °C
2: N1,N1,N3,N3-tetramethylguanidium salt of pyridine-2-carboaldoxime / dioxane; H2O / 16 h / 22 °C
With N1,N1,N3,N3-tetrametylquanidium salt of 2-pyridinecarboxaldehyde oxim; In tetrahydrofuran; 1,4-dioxane; water;
DOI:10.1021/jo00316a020
Guidance literature:
Multi-step reaction with 3 steps
1: triethylamine / tetrahydrofuran / 0.33 h
2: tetrahydrofuran / 0.5 h / 20 °C
3: N1,N1,N3,N3-tetramethylguanidium salt of pyridine-2-carboaldoxime / dioxane; H2O / 16 h / 22 °C
With N1,N1,N3,N3-tetrametylquanidium salt of 2-pyridinecarboxaldehyde oxim; triethylamine; In tetrahydrofuran; 1,4-dioxane; water;
DOI:10.1021/jo00316a020
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