[N-(2-N-acetylamino-4-(3-aminophenyl)thiazole)-2,3-diaminopropanamide]diargininamide

Base Information

• Chemical Name: [N-(2-N-acetylamino-4-(3-aminophenyl)thiazole)-2,3-diaminopropanamide]diargininamide
• CAS No.: 1607465-19-9
• Molecular Formula: C₆₈H₈₁N₁₃O₁₆S
• Molecular Weight: 1368.53

Synonyms:[N-(2-N-acetylamino-4-(3-aminophenyl)thiazole)-2,3-diaminopropanamide]diargininamide

Chemical Property of [N-(2-N-acetylamino-4-(3-aminophenyl)thiazole)-2,3-diaminopropanamide]diargininamide

Chemical Property:

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Technology Process of [N-(2-N-acetylamino-4-(3-aminophenyl)thiazole)-2,3-diaminopropanamide]diargininamide

There total 1 articles about [N-(2-N-acetylamino-4-(3-aminophenyl)thiazole)-2,3-diaminopropanamide]diargininamide 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: 65.0%

N-(2-N-acetylamino-4-(3-aminophenyl)thiazole)-2,3-diaminopropanamide (1607465-17-7) + Boc-Arg(Z)2-OH (120267-95-0) → [N-(2-N-acetylamino-4-(3-aminophenyl)thiazole)-2,3-diaminopropanamide]diargininamide (1607465-19-9)

Guidance literature:

With dmap; benzotriazol-1-ol; triethylamine; diisopropyl-carbodiimide; In dichloromethane; at 20 ℃; for 24h; Inert atmosphere;

DOI:10.1002/chem.201303664

Reference yield: 85.0%

[N-(2-N-acetylamino-4-(3-aminophenyl)thiazole)-2,3-diaminopropanamide]diargininamide (1607465-19-9) → [N-(2-N-acetylamino-4-(3-aminophenyl)thiazole)-2,3-diaminopropanamide]diargininamide

Guidance literature:

With palladium on activated charcoal; hydrogen; for 24h;

DOI:10.1002/chem.201303664

upstream raw materials:

N-(2-N-acetylamino-4-(3-aminophenyl)thiazole)-2,3-diaminopropanamide

Boc-Arg(Z)₂-OH

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