C₇H₅O₅S^(1-)*C₁₂H₂₀N₃⁽¹⁺⁾

Base Information

• Chemical Name: C₇H₅O₅S^(1-)*C₁₂H₂₀N₃⁽¹⁺⁾
• CAS No.: 1282511-48-1
• Molecular Formula: C₇H₅O₅S*C₁₂H₂₀N₃
• Molecular Weight: 407.491
• Mol file: 1282511-48-1.mol

Synonyms:

Chemical Property of C₇H₅O₅S^(1-)*C₁₂H₂₀N₃⁽¹⁺⁾

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₇H₅O₅S^(1-)*C₁₂H₂₀N₃⁽¹⁺⁾

There total 2 articles about C₇H₅O₅S^(1-)*C₁₂H₂₀N₃⁽¹⁺⁾ 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:

3-imidazol-1-yl-propionitrile (23996-53-4) → C7H5O5S(1-)*C12H20N3(1+) (1282511-48-1)

Guidance literature:

Multi-step reaction with 2 steps

1: methanol

In methanol;

DOI:10.1021/je101316g

Reference yield:

1-(2-cyanoethyl)-3-hexyl-1H-imidazol-3-ium bromide (927690-62-8) + m-sulfobenzoic acid, monosodium salt (17625-03-5) → C7H5O5S(1-)*C12H20N3(1+) (1282511-48-1)

Guidance literature:

DOI:10.1021/je101316g

upstream raw materials:

1-(2-cyanoethyl)-3-hexyl-1H-imidazol-3-ium bromide

m-sulfobenzoic acid, monosodium salt

3-imidazol-1-yl-propionitrile

Refernces