C₄₉H₄₇N₁₃O₈S₆

Base Information

Chemical Name:C₄₉H₄₇N₁₃O₈S₆
CAS No.:960061-72-7
Molecular Formula:C₄₉H₄₇N₁₃O₈S₆
Molecular Weight:1138.39
Hs Code.:

C<sub>49</sub>H<sub>47</sub>N<sub>13</sub>O<sub>8</sub>S<sub>6</sub>

Synonyms:C₄₉H₄₇N₁₃O₈S₆

Suppliers and Price of C₄₉H₄₇N₁₃O₈S₆

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of C₄₉H₄₇N₁₃O₈S₆

Chemical Property:

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Technology Process of C₄₉H₄₇N₁₃O₈S₆

There total 9 articles about C₄₉H₄₇N₁₃O₈S₆ 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:

: 960061-68-1
C₄₇H₄₅N₁₃O₇S₆

: 108-24-7
acetic anhydride

: 960061-72-7
C₄₉H₄₇N₁₃O₈S₆

Guidance literature:: With pyridine; at 20 ℃; for 0.166667h;

Reference yield:

: GE₂₂₇₀ A

: 960061-72-7
C₄₉H₄₇N₁₃O₈S₆

Guidance literature:: Multi-step reaction with 7 steps

1: formic acid

2: water; sodium hydroxide / tetrahydrofuran / 1.5 h / 60 °C

3: triethylamine / acetone / Sonication

4: sodium azide / acetone / 1.33 h / 60 °C

5: 14 h / 80 °C

6: dichloromethane / 0.5 h

7: pyridine; dmap / 0.17 h / 20 °C

With pyridine; dmap; formic acid; sodium azide; water; triethylamine; sodium hydroxide; In tetrahydrofuran; dichloromethane; acetone; 5: Curtius rearrangement;
DOI:10.1021/jm101602q

Reference yield:

: 960062-64-0
C₄₈H₄₄N₁₂O₉S₆

: 960061-72-7
C₄₉H₄₇N₁₃O₈S₆

Guidance literature:: Multi-step reaction with 5 steps

1: triethylamine / acetone / Sonication

2: sodium azide / acetone / 1.33 h / 60 °C

3: 14 h / 80 °C

4: dichloromethane / 0.5 h

5: pyridine; dmap / 0.17 h / 20 °C

With pyridine; dmap; sodium azide; triethylamine; In dichloromethane; acetone; 3: Curtius rearrangement;
DOI:10.1021/jm101602q