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C28H29F2N9OS

Base Information Edit
  • Chemical Name:C28H29F2N9OS
  • CAS No.:1111265-90-7
  • Molecular Formula:C28H29F2N9OS
  • Molecular Weight:577.661
  • Hs Code.:
  • Mol file:1111265-90-7.mol
C<sub>28</sub>H<sub>29</sub>F<sub>2</sub>N<sub>9</sub>OS

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Chemical Property of C28H29F2N9OS Edit
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Technology Process of C28H29F2N9OS

There total 9 articles about C28H29F2N9OS 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:
Multi-step reaction with 8 steps
1: 3-chloro-benzenecarboperoxoic acid / dichloromethane
2: sodium hydride / N,N-dimethyl-formamide
3: sodium hydride / N,N-dimethyl-formamide
4: diisobutylaluminium hydride / tetrahydrofuran / -78 °C
5: sodium tris(acetoxy)borohydride / 1,2-dichloro-ethane / 20 °C
6: potassium phosphate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / 1,4-dioxane; water / 90 °C
7: trifluoroacetic acid / dichloromethane
8: N-ethyl-N,N-diisopropylamine; HATU / N,N-dimethyl-formamide
With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium phosphate; sodium tris(acetoxy)borohydride; sodium hydride; diisobutylaluminium hydride; N-ethyl-N,N-diisopropylamine; 3-chloro-benzenecarboperoxoic acid; HATU; trifluoroacetic acid; In tetrahydrofuran; 1,4-dioxane; dichloromethane; water; 1,2-dichloro-ethane; N,N-dimethyl-formamide; 6: Suzuki-Miyaura coupling;
DOI:10.1016/j.bmcl.2012.03.051
Guidance literature:
Multi-step reaction with 10 steps
1: tetrakis(triphenylphosphine) palladium(0); potassium carbonate / N,N-dimethyl-formamide / 100 °C
2: N-iodo-succinimide / N,N-dimethyl-formamide / 60 °C
3: 3-chloro-benzenecarboperoxoic acid / dichloromethane
4: sodium hydride / N,N-dimethyl-formamide
5: sodium hydride / N,N-dimethyl-formamide
6: diisobutylaluminium hydride / tetrahydrofuran / -78 °C
7: sodium tris(acetoxy)borohydride / 1,2-dichloro-ethane / 20 °C
8: potassium phosphate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / 1,4-dioxane; water / 90 °C
9: trifluoroacetic acid / dichloromethane
10: N-ethyl-N,N-diisopropylamine; HATU / N,N-dimethyl-formamide
With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium phosphate; N-iodo-succinimide; tetrakis(triphenylphosphine) palladium(0); sodium tris(acetoxy)borohydride; sodium hydride; diisobutylaluminium hydride; potassium carbonate; N-ethyl-N,N-diisopropylamine; 3-chloro-benzenecarboperoxoic acid; HATU; trifluoroacetic acid; In tetrahydrofuran; 1,4-dioxane; dichloromethane; water; 1,2-dichloro-ethane; N,N-dimethyl-formamide; 8: Suzuki-Miyaura coupling;
DOI:10.1016/j.bmcl.2012.03.051
Guidance literature:
Multi-step reaction with 9 steps
1: N-iodo-succinimide / N,N-dimethyl-formamide / 60 °C
2: 3-chloro-benzenecarboperoxoic acid / dichloromethane
3: sodium hydride / N,N-dimethyl-formamide
4: sodium hydride / N,N-dimethyl-formamide
5: diisobutylaluminium hydride / tetrahydrofuran / -78 °C
6: sodium tris(acetoxy)borohydride / 1,2-dichloro-ethane / 20 °C
7: potassium phosphate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / 1,4-dioxane; water / 90 °C
8: trifluoroacetic acid / dichloromethane
9: N-ethyl-N,N-diisopropylamine; HATU / N,N-dimethyl-formamide
With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium phosphate; N-iodo-succinimide; sodium tris(acetoxy)borohydride; sodium hydride; diisobutylaluminium hydride; N-ethyl-N,N-diisopropylamine; 3-chloro-benzenecarboperoxoic acid; HATU; trifluoroacetic acid; In tetrahydrofuran; 1,4-dioxane; dichloromethane; water; 1,2-dichloro-ethane; N,N-dimethyl-formamide; 7: Suzuki-Miyaura coupling;
DOI:10.1016/j.bmcl.2012.03.051
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