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Phalloidin, 7-(5-((1,4-dioxo-4-((4-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)amino)butyl)amino)-4-hydroxy-L-leucine)-

Base Information
  • Chemical Name:Phalloidin, 7-(5-((1,4-dioxo-4-((4-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)amino)butyl)amino)-4-hydroxy-L-leucine)-
  • CAS No.:87876-31-1
  • Molecular Formula:C47H57F3N12O12S
  • Molecular Weight:1071.1
  • Hs Code.:
Phalloidin, 7-(5-((1,4-dioxo-4-((4-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)amino)butyl)amino)-4-hydroxy-L-leucine)-

Synonyms:BRN 5231461;Phalloidin, 7-(5-((1,4-dioxo-4-((4-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)amino)butyl)amino)-4-hydroxy-L-leucine)-;87876-31-1;C47H57F3N12O12S;C47-H57-F3-N12-O12-S;LS-102554

Suppliers and Price of Phalloidin, 7-(5-((1,4-dioxo-4-((4-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)amino)butyl)amino)-4-hydroxy-L-leucine)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Phalloidin, 7-(5-((1,4-dioxo-4-((4-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)amino)butyl)amino)-4-hydroxy-L-leucine)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.64g/cm3 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:12
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:10
  • Exact Mass:1070.38917096
  • Heavy Atom Count:75
  • Complexity:2240
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CNC(=O)CCC(=O)NC6=CC=C(C=C6)C7(N=N7)C(F)(F)F)O)C)C(C)O
Technology Process of Phalloidin, 7-(5-((1,4-dioxo-4-((4-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)amino)butyl)amino)-4-hydroxy-L-leucine)-

There total 6 articles about Phalloidin, 7-(5-((1,4-dioxo-4-((4-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)amino)butyl)amino)-4-hydroxy-L-leucine)- 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:
Guidance literature:
Multi-step reaction with 4 steps
1: 70 percent / pyridine / 5 h / Ambient temperature
2: 59 percent / 2.5N NH3 / methanol / 6 h
3: 83 percent / Et3N / dimethylformamide; tetrahydrofuran / 16 h / Ambient temperature
4: 1) trifluoroacetic acid, 2) Et3N / 1) CH2Cl2, RT, 10 min, 2) CH3OH, 12 h
With ammonium hydroxide; triethylamine; trifluoroacetic acid; In tetrahydrofuran; pyridine; methanol; N,N-dimethyl-formamide;
DOI:10.1002/jlac.198319830909
Guidance literature:
Multi-step reaction with 3 steps
1: 59 percent / 2.5N NH3 / methanol / 6 h
2: 83 percent / Et3N / dimethylformamide; tetrahydrofuran / 16 h / Ambient temperature
3: 1) trifluoroacetic acid, 2) Et3N / 1) CH2Cl2, RT, 10 min, 2) CH3OH, 12 h
With ammonium hydroxide; triethylamine; trifluoroacetic acid; In tetrahydrofuran; methanol; N,N-dimethyl-formamide;
DOI:10.1002/jlac.198319830909
Guidance literature:
Multi-step reaction with 2 steps
1: 80 percent / 1N NaOH / methanol / 8 h / Ambient temperature
2: 1) Et3N, chloroformic acid-isobutylester / 1) THF, -15 deg C, 8 min, 2) DMF, RT, 2 h
With sodium hydroxide; triethylamine; isobutyl chloroformate; In methanol;
DOI:10.1002/jlac.198319830909
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