C₄₁H₅₇N₈O₁₁PS

Base Information

• Chemical Name: C₄₁H₅₇N₈O₁₁PS
• CAS No.: 1464721-53-6
• Molecular Formula: C₄₁H₅₇N₈O₁₁PS
• Molecular Weight: 900.99
• Mol file: 1464721-53-6.mol

Synonyms:

Chemical Property of C₄₁H₅₇N₈O₁₁PS

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Technology Process of C₄₁H₅₇N₈O₁₁PS

There total 1 articles about C₄₁H₅₇N₈O₁₁PS 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:

Fmoc-Tyr[PO(OBzl)OH]-OH + Fmoc-Pro-OH (71989-31-6) + Fmoc-Ile-OH (71989-23-6,251316-98-0) + biotinylglycylglycine (120447-60-1) + benzylamine (100-46-9) → C41H57N8O11PS (1464721-53-6)

Guidance literature:

benzylamine; In 1,2-dichloro-ethane; for 2h; PL-FMP 4-formyl-3-methoxyphenoxy resin

With sodium tris(acetoxy)borohydride; acetic acid; In 1,2-dichloro-ethane; for 16h; PL-FMP 4-formyl-3-methoxyphenoxy resin

Fmoc-Tyr[PO(OBzl)OH]-OH; Fmoc-Pro-OH; Fmoc-Ile-OH; biotinylglycylglycine; Further stages;

DOI:10.1039/c3cc45413d

upstream raw materials:

Fmoc-Pro-OH

Fmoc-Ile-OH

biotinylglycylglycine

benzylamine