C₅₈H₇₇N₇O₁₀

Base Information

Chemical Name:C₅₈H₇₇N₇O₁₀
CAS No.:1391034-94-8
Molecular Formula:C₅₈H₇₇N₇O₁₀
Molecular Weight:1032.29
Hs Code.:

C<sub>58</sub>H<sub>77</sub>N<sub>7</sub>O<sub>10</sub>

Synonyms:C₅₈H₇₇N₇O₁₀

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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 C₅₈H₇₇N₇O₁₀

Chemical Property:

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Technology Process of C₅₈H₇₇N₇O₁₀

There total 14 articles about C₅₈H₇₇N₇O₁₀ 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: 100.0%

: C₆₃H₈₅N₇O₁₂

: 1391034-94-8
C₅₈H₇₇N₇O₁₀

Guidance literature:: With hydrogenchloride; In ethyl acetate; isopropyl alcohol; at 20 ℃; for 10h;
DOI:10.1021/ml300083p

Reference yield:

: 1391035-02-1
C₁₆H₂₁BF₃NO₃

: 1391034-94-8
C₅₈H₇₇N₇O₁₀

Guidance literature:: Multi-step reaction with 5 steps

1: bis-triphenylphosphine-palladium(II) chloride; potassium carbonate / tetrahydrofuran; water / 0.5 h / 80 °C / Inert atmosphere; Microwave irradiation

2: sodium hydroxide / methanol; water / 12 h / 20 °C

3: tetrahydrofuran / 12 h / 20 °C / Cooling

4: benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 12 h / 20 °C

5: hydrogenchloride / ethyl acetate; isopropyl alcohol / 10 h / 20 °C

With hydrogenchloride; bis-triphenylphosphine-palladium(II) chloride; potassium carbonate; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; sodium hydroxide; In tetrahydrofuran; methanol; water; ethyl acetate; N,N-dimethyl-formamide; isopropyl alcohol; 1: |Suzuki Coupling;
DOI:10.1021/ml300083p

Reference yield:

: 306297-11-0
N-(4-bromo-3,5-dimethylphenyl)-2,2,2-trifluoro-acetamide

: 1391034-94-8
C₅₈H₇₇N₇O₁₀

Guidance literature:: Multi-step reaction with 6 steps

1: (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate / N,N-dimethyl-formamide / 16 h / 80 °C / Inert atmosphere

2: bis-triphenylphosphine-palladium(II) chloride; potassium carbonate / tetrahydrofuran; water / 0.5 h / 80 °C / Inert atmosphere; Microwave irradiation

3: sodium hydroxide / methanol; water / 12 h / 20 °C

4: tetrahydrofuran / 12 h / 20 °C / Cooling

5: benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 12 h / 20 °C

6: hydrogenchloride / ethyl acetate; isopropyl alcohol / 10 h / 20 °C

With hydrogenchloride; bis-triphenylphosphine-palladium(II) chloride; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate; potassium carbonate; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; sodium hydroxide; In tetrahydrofuran; methanol; water; ethyl acetate; N,N-dimethyl-formamide; isopropyl alcohol; 2: |Suzuki Coupling;
DOI:10.1021/ml300083p