C₃₃H₄₆N₆O₆

Base Information

Chemical Name:C₃₃H₄₆N₆O₆
CAS No.:1380350-35-5
Molecular Formula:C₃₃H₄₆N₆O₆
Molecular Weight:622.765
Hs Code.:

C<sub>33</sub>H<sub>46</sub>N<sub>6</sub>O<sub>6</sub>

Synonyms:C₃₃H₄₆N₆O₆

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Chemical Property of C₃₃H₄₆N₆O₆

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Technology Process of C₃₃H₄₆N₆O₆

There total 10 articles about C₃₃H₄₆N₆O₆ 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:

: 1380350-34-4
ethyl 3-(3-((((3aR,4R,6R,6aS)-6-(6-((2,4-dimethoxybenzyl)amino)-9H-purin-9-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methyl)(isopropyl)amino)cyclobutyl)propanoate

: 1380350-35-5
C₃₃H₄₆N₆O₆

Guidance literature:: ethyl 3-(3-((((3aR,4R,6R,6aS)-6-(6-((2,4-dimethoxybenzyl)amino)-9H-purin-9-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methyl)(isopropyl)amino)cyclobutyl)propanoate; With methanol; lithium hydroxide monohydrate; In tetrahydrofuran; at 20 ℃;

With hydrogenchloride; In tetrahydrofuran; water; pH=6;

Reference yield:

: 186540-95-4
((3aR,4R,6R,6aS)-6-(6-chloro-9H-purin-9-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methanol

: 1380350-35-5
C₃₃H₄₆N₆O₆

Guidance literature:: Multi-step reaction with 6 steps

1.1: di-isopropyl azodicarboxylate / tetrahydrofuran / 0.25 h / 0 °C

1.2: 18.5 h

2.1: N-ethyl-N,N-diisopropylamine / butan-1-ol / 16.5 h / 80 °C

3.1: trimethylphosphane / tetrahydrofuran / 2 h / 0 °C

3.2: 2.75 h / 20 °C

4.1: sodium tris(acetoxy)borohydride; methanol / acetic acid / 1,2-dichloro-ethane / 20 °C

5.1: triethylamine / acetonitrile / 20 h / 80 °C

6.1: methanol; lithium hydroxide monohydrate / tetrahydrofuran / 20 °C

6.2: pH 6

With methanol; lithium hydroxide monohydrate; di-isopropyl azodicarboxylate; sodium tris(acetoxy)borohydride; triethylamine; N-ethyl-N,N-diisopropylamine; trimethylphosphane; acetic acid; In tetrahydrofuran; 1,2-dichloro-ethane; acetonitrile; butan-1-ol;

Reference yield:

: 1968-40-7
ethyl 4-pentenoate

: 1380350-35-5
C₃₃H₄₆N₆O₆

Guidance literature:: Multi-step reaction with 5 steps

1.1: zinc/copper couple / diethyl ether / 72 h / 20 °C

2.1: zinc; ammonium chloride / methanol / 3 h / Reflux

3.1: sodium tris(acetoxy)borohydride; methanol / acetic acid / 1,2-dichloro-ethane / 20 °C

4.1: triethylamine / acetonitrile / 20 h / 80 °C

5.1: methanol; lithium hydroxide monohydrate / tetrahydrofuran / 20 °C

5.2: pH 6

With methanol; lithium hydroxide monohydrate; zinc/copper couple; sodium tris(acetoxy)borohydride; ammonium chloride; triethylamine; zinc; acetic acid; In tetrahydrofuran; methanol; diethyl ether; 1,2-dichloro-ethane; acetonitrile;