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C50H78N2O10

Base Information Edit
C<sub>50</sub>H<sub>78</sub>N<sub>2</sub>O<sub>10</sub>

Synonyms:C50H78N2O10

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of C50H78N2O10 Edit
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Technology Process of C50H78N2O10

There total 5 articles about C50H78N2O10 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:
1,12-dodecanedioic acid monobenzyl ester; With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; for 0.166667h; Inert atmosphere;
1,4,10,13-tetraoxa-7,16-diazacyclooctadecane; In dichloromethane; at 20 ℃; for 18h; Inert atmosphere;
DOI:10.1055/s-0034-1378345
Guidance literature:
With dmap; triethylamine; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;
DOI:10.3987/COM-07-S(U)62
Guidance literature:
Multi-step reaction with 2 steps
1.1: tetrabutylammomium bromide; potassium hydroxide / methanol / Inert atmosphere
2.1: O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine / dichloromethane / 0.17 h / 20 °C / Inert atmosphere
2.2: 18 h / 20 °C / Inert atmosphere
With tetrabutylammomium bromide; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; potassium hydroxide; In methanol; dichloromethane;
DOI:10.1055/s-0034-1378345
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