C₃₃H₄₃N₅O₇

Base Information

Chemical Name:C₃₃H₄₃N₅O₇
CAS No.:1357008-34-4
Molecular Formula:C₃₃H₄₃N₅O₇
Molecular Weight:621.734
Hs Code.:

C<sub>33</sub>H<sub>43</sub>N<sub>5</sub>O<sub>7</sub>

Synonyms:C₃₃H₄₃N₅O₇

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Chemical Property of C₃₃H₄₃N₅O₇

Chemical Property:

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Technology Process of C₃₃H₄₃N₅O₇

There total 9 articles about C₃₃H₄₃N₅O₇ 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:

: 1357008-33-3
C₃₈H₅₁N₅O₉

: 1357008-34-4
C₃₃H₄₃N₅O₇

Guidance literature:: With methoxybenzene; trifluoroacetic acid; In dichloromethane; for 0.666667h;
DOI:10.1016/j.tet.2011.11.089

Reference yield:

: 1357008-31-1
C₁₀H₁₆N₂O₃

: 1357008-34-4
C₃₃H₄₃N₅O₇

Guidance literature:: Multi-step reaction with 3 steps

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

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

2.2: pH 1

3.1: methoxybenzene; trifluoroacetic acid / dichloromethane / 0.67 h

With dihydrogen peroxide; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; methoxybenzene; N-ethyl-N,N-diisopropylamine; HATU; trifluoroacetic acid; lithium hydroxide; In methanol; dichloromethane;
DOI:10.1016/j.tet.2011.11.089

Reference yield:

: 1271142-19-8
C₁₅H₂₈N₂O₆

: 1357008-34-4
C₃₃H₄₃N₅O₇

Guidance literature:: Multi-step reaction with 6 steps

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

1.2: -78 - 20 °C

2.1: 1,8-diazabicyclo[5.4.0]undec-7-ene / dichloromethane / 0.33 h / -47 °C / Inert atmosphere

2.2: -47 - 20 °C

3.1: methoxybenzene; trifluoroacetic acid / dichloromethane / 0.5 h

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

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

5.2: pH 1

6.1: methoxybenzene; trifluoroacetic acid / dichloromethane / 0.67 h

With diethylamino-sulfur trifluoride; dihydrogen peroxide; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; methoxybenzene; 1,8-diazabicyclo[5.4.0]undec-7-ene; N-ethyl-N,N-diisopropylamine; HATU; trifluoroacetic acid; lithium hydroxide; In methanol; dichloromethane;
DOI:10.1016/j.tet.2011.11.089