C₅₀H₅₆N₄O₁₁Zn

Base Information

• Chemical Name: C₅₀H₅₆N₄O₁₁Zn
• CAS No.: 1097263-04-1
• Molecular Formula: C₅₀H₅₆N₄O₁₁Zn
• Molecular Weight: 954.405
• Mol file: 1097263-04-1.mol

Synonyms:C₅₀H₅₆N₄O₁₁Zn

Chemical Property of C₅₀H₅₆N₄O₁₁Zn

Chemical Property:

Purity/Quality:

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MSDS Files:

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Technology Process of C₅₀H₅₆N₄O₁₁Zn

There total 1 articles about C₅₀H₅₆N₄O₁₁Zn 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: 10.0%

C23H36N6O2 + 5-[2,4,6-tris(tert-butoxycarbonylmethoxy)-phenyl]-dipyrromethane (1097262-99-1) → C50H56N4O11Zn (1097263-04-1)

Guidance literature:

C₂₃H₃₆N₆O₂; 5-[2,4,6-tris(tert-butoxycarbonylmethoxy)-phenyl]-dipyrromethane; With zinc diacetate; In ethanol; for 16h; Reflux;

With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In ethanol; for 0.25h;

DOI:10.1016/j.tet.2008.08.096

Reference yield: 65.0%

C50H56N4O11Zn (1097263-04-1) → 5-formyl-15-[2,4,6-tris(carboxymethoxy)phenyl]-porphyrin

Guidance literature:

C₅₀H₅₆N₄O₁₁Zn; With potassium hydroxide; water; In tetrahydrofuran; at 60 ℃; for 10h;

With trifluoroacetic acid; at 50 ℃; for 24h;

DOI:10.1016/j.tet.2008.08.096

upstream raw materials:

5-[2,4,6-tris(tert-butoxycarbonylmethoxy)-phenyl]-dipyrromethane