C₅₂H₇₀N₈O₁₂

Base Information

• Chemical Name: C₅₂H₇₀N₈O₁₂
• CAS No.: 1171121-48-4
• Molecular Formula: C₅₂H₇₀N₈O₁₂
• Molecular Weight: 999.174
• Mol file: 1171121-48-4.mol

Synonyms:C₅₂H₇₀N₈O₁₂

Chemical Property of C₅₂H₇₀N₈O₁₂

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₅₂H₇₀N₈O₁₂

There total 1 articles about C₅₂H₇₀N₈O₁₂ 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: 78.0%

Fmoc-L-Ala-D-isoGln (146845-25-2) + C29H47N5O7 (1171121-45-1) → C52H70N8O12 (1171121-48-4)

Guidance literature:

With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dimethyl sulfoxide; N,N-dimethyl-formamide;

DOI:10.1016/j.tetlet.2009.03.081

Reference yield: 92.0%

C52H70N8O12 (1171121-48-4) + (R)-5-amino-4-{(S)-2-[(tert-butoxycarbonyl)amino]propanamido}-5-oxopentanoic acid (18814-50-1) → C60H83N11O15 (1171121-40-6)

Guidance literature:

With HATU; In dimethyl sulfoxide; N,N-dimethyl-formamide;

DOI:10.1016/j.tetlet.2009.03.081

upstream raw materials:

Fmoc-L-Ala-D-isoGln

C₂₉H₄₇N₅O₇

Downstream raw materials:

C₆₀H₈₃N₁₁O₁₅