Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

tricyclo<3.3.1.13,7>dec-2-yl *,R*)>-3-(1H-indol-3-ylmethyl)-3-methyl-4,9,11-trioxo-7-phenyl-12-oxa-2,5,8-triazatridecanoate

Base Information Edit
  • Chemical Name:tricyclo<3.3.1.13,7>dec-2-yl *,R*)>-3-(1H-indol-3-ylmethyl)-3-methyl-4,9,11-trioxo-7-phenyl-12-oxa-2,5,8-triazatridecanoate
  • CAS No.:130406-66-5
  • Molecular Formula:C35H42N4O6
  • Molecular Weight:614.742
  • Hs Code.:
  • Mol file:130406-66-5.mol
tricyclo<3.3.1.1<sup>3,7</sup>>dec-2-yl <R-(R<sup>*</sup>,R<sup>*</sup>)>-3-(1H-indol-3-ylmethyl)-3-methyl-4,9,11-trioxo-7-phenyl-12-oxa-2,5,8-triazatridecanoate

Synonyms:tricyclo<3.3.1.13,7>dec-2-yl *,R*)>-3-(1H-indol-3-ylmethyl)-3-methyl-4,9,11-trioxo-7-phenyl-12-oxa-2,5,8-triazatridecanoate

Suppliers and Price of tricyclo<3.3.1.13,7>dec-2-yl *,R*)>-3-(1H-indol-3-ylmethyl)-3-methyl-4,9,11-trioxo-7-phenyl-12-oxa-2,5,8-triazatridecanoate
Supply Marketing:Edit
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 tricyclo<3.3.1.13,7>dec-2-yl *,R*)>-3-(1H-indol-3-ylmethyl)-3-methyl-4,9,11-trioxo-7-phenyl-12-oxa-2,5,8-triazatridecanoate Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of tricyclo<3.3.1.13,7>dec-2-yl *,R*)>-3-(1H-indol-3-ylmethyl)-3-methyl-4,9,11-trioxo-7-phenyl-12-oxa-2,5,8-triazatridecanoate

There total 11 articles about tricyclo<3.3.1.13,7>dec-2-yl *,R*)>-3-(1H-indol-3-ylmethyl)-3-methyl-4,9,11-trioxo-7-phenyl-12-oxa-2,5,8-triazatridecanoate 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 6 steps
1: 100 percent / pyridine / CH2Cl2 / 2 h / Ambient temperature
2: 89 percent / Et3N / tetrahydrofuran / 0.25 h
3: 90 percent / LiOH / H2O; dioxane / 18 h / Ambient temperature
4: 1.) 1-hydroxybenzotriazole hydrate, N,N'-dicyclohexylcarbodiimide / 1.) EtOAc, RT, 2 h, 2.) 18 h
5: 89 percent / H2 / Pearlman's catalyst / ethanol / 18 h / 25 °C / 2327.2 Torr
6: 43 percent / Et3N / ethyl acetate / 4 h / Ambient temperature
With pyridine; lithium hydroxide; hydrogen; 1-hydroxybenzotriazol-hydrate; triethylamine; dicyclohexyl-carbodiimide; palladium dihydroxide; In tetrahydrofuran; 1,4-dioxane; ethanol; dichloromethane; water; ethyl acetate;
DOI:10.1021/jm00105a062
Guidance literature:
Multi-step reaction with 7 steps
1: 87 percent / Et3N / tetrahydrofuran / 18 h / Ambient temperature
2: Et3N / CH2Cl2 / 18 h / Ambient temperature
3: NaN3 / dimethylformamide / 3 h / 80 °C
4: Lindlar catalyst, H2 / ethyl acetate / 6 h / 30 °C / 2327.2 Torr
5: 1.) 1-hydroxybenzotriazole hydrate, N,N'-dicyclohexylcarbodiimide / 1.) EtOAc, RT, 2 h, 2.) 18 h
6: 89 percent / H2 / Pearlman's catalyst / ethanol / 18 h / 25 °C / 2327.2 Torr
7: 43 percent / Et3N / ethyl acetate / 4 h / Ambient temperature
With Lindlar's catalyst; sodium azide; hydrogen; 1-hydroxybenzotriazol-hydrate; triethylamine; dicyclohexyl-carbodiimide; palladium dihydroxide; In tetrahydrofuran; ethanol; dichloromethane; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1021/jm00105a062
Refernces Edit
Post RFQ for Price