C₃₅H₄₇N₇O₉

Base Information

Chemical Name:C₃₅H₄₇N₇O₉
CAS No.:1310039-88-3
Molecular Formula:C₃₅H₄₇N₇O₉
Molecular Weight:709.8
Hs Code.:

C<sub>35</sub>H<sub>47</sub>N<sub>7</sub>O<sub>9</sub>

Synonyms:C₃₅H₄₇N₇O₉

Suppliers and Price of C₃₅H₄₇N₇O₉

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

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Total 1 raw suppliers

Chemical Property of C₃₅H₄₇N₇O₉

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

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Technology Process of C₃₅H₄₇N₇O₉

There total 8 articles about C₃₅H₄₇N₇O₉ 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: 72.0%

: 1310039-76-9
C₁₅H₂₀N₄O₄

: 1310039-75-8
C₂₀H₂₇N₃O₅

: 1310039-88-3
C₃₅H₄₇N₇O₉

Guidance literature:: With chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer; In tetrahydrofuran; methanol; at 50 ℃; for 15h; regioselective reaction; Inert atmosphere;
DOI:10.1021/ol201184b

Reference yield:

: C₁₄H₂₀N₂O₄

: 1310039-88-3
C₃₅H₄₇N₇O₉

Guidance literature:: Multi-step reaction with 7 steps

1: potassium carbonate / N,N-dimethyl-formamide / 4 h / 20 °C

2: iodine; silver trifluoroacetate / chloroform / 15 h / 20 °C

3: copper(l) iodide; bis-triphenylphosphine-palladium(II) chloride; N-ethyl-N,N-diisopropylamine / tetrahydrofuran / 15 h / 20 °C

4: trifluoroacetic acid / dichloromethane / 2 h / 20 °C

5: (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine / dichloromethane / 3 h / 20 °C

6: tetrabutyl ammonium fluoride / tetrahydrofuran; methanol / 3 h / 20 °C

7: chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer / tetrahydrofuran; methanol / 15 h / 50 °C / Inert atmosphere

With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer; tetrabutyl ammonium fluoride; iodine; silver trifluoroacetate; potassium carbonate; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In tetrahydrofuran; methanol; dichloromethane; chloroform; N,N-dimethyl-formamide; 3: Sonogashira coupling;
DOI:10.1021/ol201184b

Reference yield:

: 1310039-61-2
C₂₆H₄₁N₃O₅Si

: 1310039-88-3
C₃₅H₄₇N₇O₉

Guidance literature:: Multi-step reaction with 2 steps

1: tetrabutyl ammonium fluoride / tetrahydrofuran; methanol / 3 h / 20 °C

2: chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer / tetrahydrofuran; methanol / 15 h / 50 °C / Inert atmosphere

With chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer; tetrabutyl ammonium fluoride; In tetrahydrofuran; methanol;
DOI:10.1021/ol201184b