(S)-N-[7-[(4-AMINOBUTYL)AMINO]HEPTYL]-4-HYDROXY-A-[(1-OXOBUTYL)AMINO]BENZENEPROPANAMIDE DIHYDROCHLORIDE

Base Information

• Chemical Name: (S)-N-[7-[(4-AMINOBUTYL)AMINO]HEPTYL]-4-HYDROXY-A-[(1-OXOBUTYL)AMINO]BENZENEPROPANAMIDE DIHYDROCHLORIDE
• CAS No.: 401601-12-5
• Molecular Formula: 2C₂HF₃O₂*C₂₄H₄₂N₄O₃
• Molecular Weight: 662.67
• Mol file: 401601-12-5.mol

Synonyms:

Chemical Property of (S)-N-[7-[(4-AMINOBUTYL)AMINO]HEPTYL]-4-HYDROXY-A-[(1-OXOBUTYL)AMINO]BENZENEPROPANAMIDE DIHYDROCHLORIDE

Chemical Property:

• Storage Temp.: Desiccate at RT

Purity/Quality:

99% ^*data from raw suppliers

Philanthotoxin 74 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (S)-N-[7-[(4-AMINOBUTYL)AMINO]HEPTYL]-4-HYDROXY-A-[(1-OXOBUTYL)AMINO]BENZENEPROPANAMIDE DIHYDROCHLORIDE

There total 1 articles about (S)-N-[7-[(4-AMINOBUTYL)AMINO]HEPTYL]-4-HYDROXY-A-[(1-OXOBUTYL)AMINO]BENZENEPROPANAMIDE DIHYDROCHLORIDE 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: 31.0%

Fmoc-Tyr(tBu)-OH (71989-38-3,118488-18-9,204384-67-8) + trifluoroacetic acid (76-05-1) + butyric acid (107-92-6) + 7-[N-[2-(trimethylsilyl)ethoxycarbonyl]amino]heptanol (401601-03-4) → PhTX 74 bis(trifluoroacetate) salt (401601-12-5)

Guidance literature:

Multistep reaction.;

DOI:10.1021/jm020314s

upstream raw materials:

Fmoc-Tyr(tBu)-OH

trifluoroacetic acid

butyric acid

7-[N-[2-(trimethylsilyl)ethoxycarbonyl]amino]heptanol

Refernces