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(E)-5-((5-((4-(1,2,4,5-tetrazin-3-yl)benzyl)amino)-5-oxopentanamido)methyl)-2-((2-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethoxy)-4-hydroxyphenyl)diazenyl)benzoic acid trifluoroacetic salt

Base Information Edit
  • Chemical Name:(E)-5-((5-((4-(1,2,4,5-tetrazin-3-yl)benzyl)amino)-5-oxopentanamido)methyl)-2-((2-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethoxy)-4-hydroxyphenyl)diazenyl)benzoic acid trifluoroacetic salt
  • CAS No.:1474020-00-2
  • Molecular Formula:C2HF3O2*C36H43N9O9
  • Molecular Weight:859.816
  • Hs Code.:
  • Mol file:1474020-00-2.mol
(E)-5-((5-((4-(1,2,4,5-tetrazin-3-yl)benzyl)amino)-5-oxopentanamido)methyl)-2-((2-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethoxy)-4-hydroxyphenyl)diazenyl)benzoic acid trifluoroacetic salt

Synonyms:(E)-5-((5-((4-(1,2,4,5-tetrazin-3-yl)benzyl)amino)-5-oxopentanamido)methyl)-2-((2-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethoxy)-4-hydroxyphenyl)diazenyl)benzoic acid trifluoroacetic salt

Suppliers and Price of (E)-5-((5-((4-(1,2,4,5-tetrazin-3-yl)benzyl)amino)-5-oxopentanamido)methyl)-2-((2-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethoxy)-4-hydroxyphenyl)diazenyl)benzoic acid trifluoroacetic salt
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Chemical Property of (E)-5-((5-((4-(1,2,4,5-tetrazin-3-yl)benzyl)amino)-5-oxopentanamido)methyl)-2-((2-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethoxy)-4-hydroxyphenyl)diazenyl)benzoic acid trifluoroacetic salt Edit
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Technology Process of (E)-5-((5-((4-(1,2,4,5-tetrazin-3-yl)benzyl)amino)-5-oxopentanamido)methyl)-2-((2-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethoxy)-4-hydroxyphenyl)diazenyl)benzoic acid trifluoroacetic salt

There total 9 articles about (E)-5-((5-((4-(1,2,4,5-tetrazin-3-yl)benzyl)amino)-5-oxopentanamido)methyl)-2-((2-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethoxy)-4-hydroxyphenyl)diazenyl)benzoic acid trifluoroacetic salt 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 3 steps
1: piperidine / dichloromethane / 4 h / 0 - 20 °C / Inert atmosphere
2: lithium hydroxide; water / methanol / 16 h / 20 °C / Inert atmosphere
3: dichloromethane / 1 h / 0 - 20 °C / Inert atmosphere
With piperidine; water; lithium hydroxide; In methanol; dichloromethane;
DOI:10.1002/anie.201304096
Guidance literature:
Multi-step reaction with 4 steps
1.1: hydrogenchloride; sodium nitrite / acetonitrile; water / 1 h / 0 °C / Inert atmosphere
1.2: 3 h / 0 - 20 °C / Inert atmosphere
2.1: piperidine / dichloromethane / 4 h / 0 - 20 °C / Inert atmosphere
3.1: lithium hydroxide; water / methanol / 16 h / 20 °C / Inert atmosphere
4.1: dichloromethane / 1 h / 0 - 20 °C / Inert atmosphere
With piperidine; hydrogenchloride; water; lithium hydroxide; sodium nitrite; In methanol; dichloromethane; water; acetonitrile;
DOI:10.1002/anie.201304096
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