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C45H68O10

Base Information
  • Chemical Name:C45H68O10
  • CAS No.:1312441-99-8
  • Molecular Formula:C45H68O10
  • Molecular Weight:769.029
  • Hs Code.:
C<sub>45</sub>H<sub>68</sub>O<sub>10</sub>

Synonyms:C45H68O10

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Chemical Property of C45H68O10
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Technology Process of C45H68O10

There total 17 articles about C45H68O10 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:
Guidance literature:
With hydrogen; In ethanol; at 50 ℃; for 40h;
DOI:10.1021/ol201426c
Guidance literature:
Multi-step reaction with 12 steps
1.1: triethylamine; (-)-diisopinocamphenylborane chloride / diethyl ether / 1 h / 0 °C
1.2: 18 h / -78 - -20 °C
2.1: tetramethylammonium triacetoxyborohydride / acetic acid; acetonitrile / 4 h / -20 - 25 °C
3.1: pyridinium p-toluenesulfonate / dichloromethane / 2 h / 0 - 25 °C
4.1: diisobutylaluminium hydride / toluene / 1 h / -20 °C
5.1: N-ethyl-N,N-diisopropylamine / dichloromethane / 24 h / 25 °C
6.1: pyridinium p-toluenesulfonate / methanol; chloroform / 48 h / 25 °C
7.1: sodium hydride / tetrahydrofuran; mineral oil / 0.33 h / 0 °C
7.2: 6 h / 25 °C
8.1: tert.-butyl lithium / tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; pentane / 0.08 h / -78 °C
8.2: 1 h / -78 °C
9.1: manganese(IV) oxide / dichloromethane / 8 h / 25 °C
10.1: 4-toluenesulfonyl azide; potassium carbonate / acetonitrile / 2 h / 25 °C
10.2: 18 h / 25 °C
11.1: sodium hexamethyldisilazane / tetrahydrofuran / 0.5 h / -78 °C
11.2: 0.5 h / -78 - 25 °C
11.3: 3 h / Reflux
12.1: hydrogen / ethanol / 40 h / 50 °C
With manganese(IV) oxide; 4-toluenesulfonyl azide; hydrogen; tert.-butyl lithium; sodium hexamethyldisilazane; pyridinium p-toluenesulfonate; sodium hydride; diisobutylaluminium hydride; potassium carbonate; triethylamine; N-ethyl-N,N-diisopropylamine; (-)-diisopinocamphenylborane chloride; tetramethylammonium triacetoxyborohydride; In tetrahydrofuran; methanol; N,N,N,N,N,N-hexamethylphosphoric triamide; diethyl ether; ethanol; dichloromethane; chloroform; acetic acid; toluene; acetonitrile; mineral oil; pentane; 1.2: Aldol condensation / 11.3: Suzuki coupling;
DOI:10.1021/ol201426c
Guidance literature:
Multi-step reaction with 11 steps
1.1: tetramethylammonium triacetoxyborohydride / acetic acid; acetonitrile / 4 h / -20 - 25 °C
2.1: pyridinium p-toluenesulfonate / dichloromethane / 2 h / 0 - 25 °C
3.1: diisobutylaluminium hydride / toluene / 1 h / -20 °C
4.1: N-ethyl-N,N-diisopropylamine / dichloromethane / 24 h / 25 °C
5.1: pyridinium p-toluenesulfonate / methanol; chloroform / 48 h / 25 °C
6.1: sodium hydride / tetrahydrofuran; mineral oil / 0.33 h / 0 °C
6.2: 6 h / 25 °C
7.1: tert.-butyl lithium / tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; pentane / 0.08 h / -78 °C
7.2: 1 h / -78 °C
8.1: manganese(IV) oxide / dichloromethane / 8 h / 25 °C
9.1: 4-toluenesulfonyl azide; potassium carbonate / acetonitrile / 2 h / 25 °C
9.2: 18 h / 25 °C
10.1: sodium hexamethyldisilazane / tetrahydrofuran / 0.5 h / -78 °C
10.2: 0.5 h / -78 - 25 °C
10.3: 3 h / Reflux
11.1: hydrogen / ethanol / 40 h / 50 °C
With manganese(IV) oxide; 4-toluenesulfonyl azide; hydrogen; tert.-butyl lithium; sodium hexamethyldisilazane; pyridinium p-toluenesulfonate; sodium hydride; diisobutylaluminium hydride; potassium carbonate; N-ethyl-N,N-diisopropylamine; tetramethylammonium triacetoxyborohydride; In tetrahydrofuran; methanol; N,N,N,N,N,N-hexamethylphosphoric triamide; ethanol; dichloromethane; chloroform; acetic acid; toluene; acetonitrile; mineral oil; pentane; 10.3: Suzuki coupling;
DOI:10.1021/ol201426c
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