C₄₂H₅₀N₆O₆S

Base Information

Chemical Name:C₄₂H₅₀N₆O₆S
CAS No.:1357007-80-7
Molecular Formula:C₄₂H₅₀N₆O₆S
Molecular Weight:766.962
Hs Code.:

C<sub>42</sub>H<sub>50</sub>N<sub>6</sub>O<sub>6</sub>S

Synonyms:C₄₂H₅₀N₆O₆S

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Chemical Property of C₄₂H₅₀N₆O₆S

Chemical Property:

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Technology Process of C₄₂H₅₀N₆O₆S

There total 15 articles about C₄₂H₅₀N₆O₆S 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: 12.3%

: 1357008-38-8
C₄₂H₅₂N₆O₇S

: 1357007-80-7
C₄₂H₅₀N₆O₆S

Guidance literature:: With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine; HATU; 3-[(diethoxyphosphinyl)oxy]-1,2,3-benzotriazin-4(3H)-one; In dichloromethane; acetonitrile; for 12h;
DOI:10.1016/j.tet.2011.11.089

Reference yield:

: C₁₆H₂₈N₂O₄S

: 1357007-80-7
C₄₂H₅₀N₆O₆S

Guidance literature:: Multi-step reaction with 6 steps

1.1: pyridine; triethylamine; trifluoroacetic anhydride / 1,2-dimethoxyethane / 0 °C / Inert atmosphere

2.1: methoxybenzene; trifluoroacetic acid / dichloromethane / 0.67 h

3.1: O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine / dichloromethane / 1.5 h / 20 °C / Inert atmosphere

4.1: dihydrogen peroxide; lithium hydroxide / methanol / 3 h / 20 °C

4.2: pH 1

5.1: methoxybenzene; trifluoroacetic acid / dichloromethane / 0.67 h

6.1: O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine; HATU; 3-[(diethoxyphosphinyl)oxy]-1,2,3-benzotriazin-4(3H)-one / dichloromethane; acetonitrile / 12 h

With pyridine; dihydrogen peroxide; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; methoxybenzene; triethylamine; N-ethyl-N,N-diisopropylamine; HATU; trifluoroacetic acid; trifluoroacetic anhydride; 3-[(diethoxyphosphinyl)oxy]-1,2,3-benzotriazin-4(3H)-one; lithium hydroxide; In methanol; 1,2-dimethoxyethane; dichloromethane; acetonitrile;
DOI:10.1016/j.tet.2011.11.089

Reference yield:

: 1357008-37-7
C₄₉H₆₄N₆O₉S

: 1357007-80-7
C₄₂H₅₀N₆O₆S

Guidance literature:: Multi-step reaction with 3 steps

1.1: dihydrogen peroxide; lithium hydroxide / methanol / 3 h / 20 °C

1.2: pH 1

2.1: methoxybenzene; trifluoroacetic acid / dichloromethane / 0.67 h

3.1: O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine; HATU; 3-[(diethoxyphosphinyl)oxy]-1,2,3-benzotriazin-4(3H)-one / dichloromethane; acetonitrile / 12 h

With dihydrogen peroxide; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; methoxybenzene; N-ethyl-N,N-diisopropylamine; HATU; trifluoroacetic acid; 3-[(diethoxyphosphinyl)oxy]-1,2,3-benzotriazin-4(3H)-one; lithium hydroxide; In methanol; dichloromethane; acetonitrile;
DOI:10.1016/j.tet.2011.11.089