C₆₆H₈₇N₁₁O₂

Base Information

Chemical Name:C₆₆H₈₇N₁₁O₂
CAS No.:1609377-81-2
Molecular Formula:C₆₆H₈₇N₁₁O₂
Molecular Weight:1066.49
Hs Code.:

C<sub>66</sub>H<sub>87</sub>N<sub>11</sub>O<sub>2</sub>

Synonyms:C₆₆H₈₇N₁₁O₂

Suppliers and Price of C₆₆H₈₇N₁₁O₂

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of C₆₆H₈₇N₁₁O₂

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₆₆H₈₇N₁₁O₂

There total 7 articles about C₆₆H₈₇N₁₁O₂ 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: 78.0%

: 1609377-79-8
C₄₃H₄₉N₇O

: C₂₃H₃₈N₄O

: 1609377-81-2
C₆₆H₈₇N₁₁O₂

Guidance literature:: With copper(ll) sulfate pentahydrate; sodium L-ascorbate; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; In ethanol; water; toluene; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1002/chem.201304161

Reference yield:

: 1609377-76-5
C₂₃H₃₇N₇O

: 1609377-81-2
C₆₆H₈₇N₁₁O₂

Guidance literature:: Multi-step reaction with 4 steps

1: copper(ll) sulfate pentahydrate; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; sodium L-ascorbate / toluene; water; ethanol / 12 h / 20 °C / Inert atmosphere

2: triethylamine; bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide / tetrahydrofuran / 12 h / 20 °C / Inert atmosphere

3: potassium fluoride / methanol; tetrahydrofuran / 0.17 h / 20 °C / Inert atmosphere

4: copper(ll) sulfate pentahydrate; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; sodium L-ascorbate / toluene; water; ethanol / 12 h / 20 °C / Inert atmosphere

With bis-triphenylphosphine-palladium(II) chloride; potassium fluoride; copper(l) iodide; copper(ll) sulfate pentahydrate; sodium L-ascorbate; triethylamine; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; In tetrahydrofuran; methanol; ethanol; water; toluene;
DOI:10.1002/chem.201304161

Reference yield:

: 162993-50-2
3,5-diazido-benzoic acid

: 1609377-81-2
C₆₆H₈₇N₁₁O₂

Guidance literature:: Multi-step reaction with 5 steps

1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; dmap / dichloromethane / 15 h / 20 °C / Inert atmosphere

2: copper(ll) sulfate pentahydrate; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; sodium L-ascorbate / toluene; water; ethanol / 12 h / 20 °C / Inert atmosphere

3: triethylamine; bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide / tetrahydrofuran / 12 h / 20 °C / Inert atmosphere

4: potassium fluoride / methanol; tetrahydrofuran / 0.17 h / 20 °C / Inert atmosphere

5: copper(ll) sulfate pentahydrate; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; sodium L-ascorbate / toluene; water; ethanol / 12 h / 20 °C / Inert atmosphere

With dmap; bis-triphenylphosphine-palladium(II) chloride; potassium fluoride; copper(l) iodide; copper(ll) sulfate pentahydrate; sodium L-ascorbate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; In tetrahydrofuran; methanol; ethanol; dichloromethane; water; toluene;
DOI:10.1002/chem.201304161