C₄₂H₅₀N₆O₇

Base Information

Chemical Name:C₄₂H₅₀N₆O₇
CAS No.:1357007-72-7
Molecular Formula:C₄₂H₅₀N₆O₇
Molecular Weight:750.895
Hs Code.:

C<sub>42</sub>H<sub>50</sub>N<sub>6</sub>O<sub>7</sub>

Synonyms:C₄₂H₅₀N₆O₇

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Chemical Property of C₄₂H₅₀N₆O₇

Chemical Property:

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Technology Process of C₄₂H₅₀N₆O₇

There total 14 articles about C₄₂H₅₀N₆O₇ 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: 8.5%

: 1357008-17-3
C₄₂H₅₂N₆O₈

: 1357007-72-7
C₄₂H₅₀N₆O₇

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;
DOI:10.1016/j.tet.2011.11.089

Reference yield:

: 1357008-12-8
C₂₂H₃₄N₂O₆

: 1357007-72-7
C₄₂H₅₀N₆O₇

Guidance literature:: Multi-step reaction with 8 steps

1.1: hydrogen; palladium / ethanol

2.1: diethylamino-sulfur trifluoride / dichloromethane / 1 h / -78 °C / Inert atmosphere

2.2: -78 - 20 °C

3.1: 1,8-diazabicyclo[5.4.0]undec-7-ene / dichloromethane / 0.33 h / -47 °C / Inert atmosphere

3.2: -47 - 20 °C

4.1: methoxybenzene; trifluoroacetic acid / dichloromethane

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

6.1: dihydrogen peroxide; lithium hydroxide / methanol / 0 °C

6.2: pH 1

7.1: methoxybenzene; trifluoroacetic acid / dichloromethane

8.1: 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

With diethylamino-sulfur trifluoride; hydrogen; dihydrogen peroxide; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; palladium; methoxybenzene; 1,8-diazabicyclo[5.4.0]undec-7-ene; N-ethyl-N,N-diisopropylamine; HATU; trifluoroacetic acid; 3-[(diethoxyphosphinyl)oxy]-1,2,3-benzotriazin-4(3H)-one; lithium hydroxide; In methanol; ethanol; dichloromethane; acetonitrile;
DOI:10.1016/j.tet.2011.11.089

Reference yield:

: 1357008-14-0
C₃₉H₅₀N₄O₈

: 1357007-72-7
C₄₂H₅₀N₆O₇

Guidance literature:: Multi-step reaction with 4 steps

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

2.1: dihydrogen peroxide; lithium hydroxide / methanol / 0 °C

2.2: pH 1

3.1: methoxybenzene; trifluoroacetic acid / dichloromethane

4.1: 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

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