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

Encyclopedia

9-(6,6-dimethyl-4,8-dioxa-spiro[2.5]oct-1-en-1-yl)-nonanoic acid phenethyl-amide

Base Information
  • Chemical Name:9-(6,6-dimethyl-4,8-dioxa-spiro[2.5]oct-1-en-1-yl)-nonanoic acid phenethyl-amide
  • CAS No.:263350-50-1
  • Molecular Formula:C25H37NO3
  • Molecular Weight:399.574
  • Hs Code.:
9-(6,6-dimethyl-4,8-dioxa-spiro[2.5]oct-1-en-1-yl)-nonanoic acid phenethyl-amide

Synonyms:9-(6,6-dimethyl-4,8-dioxa-spiro[2.5]oct-1-en-1-yl)-nonanoic acid phenethyl-amide

Suppliers and Price of 9-(6,6-dimethyl-4,8-dioxa-spiro[2.5]oct-1-en-1-yl)-nonanoic acid phenethyl-amide
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 9-(6,6-dimethyl-4,8-dioxa-spiro[2.5]oct-1-en-1-yl)-nonanoic acid phenethyl-amide
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 9-(6,6-dimethyl-4,8-dioxa-spiro[2.5]oct-1-en-1-yl)-nonanoic acid phenethyl-amide

There total 4 articles about 9-(6,6-dimethyl-4,8-dioxa-spiro[2.5]oct-1-en-1-yl)-nonanoic acid phenethyl-amide 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 4 steps
1.1: n-BuLi; HMPA / tetrahydrofuran / 0.97 h / -78 °C
1.2: 62 percent / tetrahydrofuran / 7.5 h / -23 °C
2.1: 96 percent / tetra-n-butylammonium fluoride; AcOH / tetrahydrofuran / 14 h / 0 - 20 °C
3.1: NaHCO3; KBr; 2,2,6,6-tetramethylpiperidinyl-1-oxyl / Aliquat 336; NaOCl / CH2Cl2; H2O / 0.5 h / 0 °C
4.1: 1,1-carbonyldiimidazole / CH2Cl2 / 0.5 h / 0 °C
4.2: CH2Cl2 / 2 h
With N,N,N,N,N,N-hexamethylphosphoric triamide; 2,2,6,6-tetramethyl-piperidine-N-oxyl; n-butyllithium; tetrabutyl ammonium fluoride; sodium hydrogencarbonate; acetic acid; 1,1'-carbonyldiimidazole; potassium bromide; sodium hypochlorite; Aliquat 336; In tetrahydrofuran; dichloromethane; water; 1.1: Metallation / 1.2: Alkylation / 2.1: desilylation / 3.1: Oxidation / 4.1: Addition / 4.2: Addition;
DOI:10.1021/ja992355s
Guidance literature:
Multi-step reaction with 2 steps
1.1: NaHCO3; KBr; 2,2,6,6-tetramethylpiperidinyl-1-oxyl / Aliquat 336; NaOCl / CH2Cl2; H2O / 0.5 h / 0 °C
2.1: 1,1-carbonyldiimidazole / CH2Cl2 / 0.5 h / 0 °C
2.2: CH2Cl2 / 2 h
With 2,2,6,6-tetramethyl-piperidine-N-oxyl; sodium hydrogencarbonate; 1,1'-carbonyldiimidazole; potassium bromide; sodium hypochlorite; Aliquat 336; In dichloromethane; water; 1.1: Oxidation / 2.1: Addition / 2.2: Addition;
DOI:10.1021/ja992355s
Guidance literature:
Multi-step reaction with 3 steps
1.1: 96 percent / tetra-n-butylammonium fluoride; AcOH / tetrahydrofuran / 14 h / 0 - 20 °C
2.1: NaHCO3; KBr; 2,2,6,6-tetramethylpiperidinyl-1-oxyl / Aliquat 336; NaOCl / CH2Cl2; H2O / 0.5 h / 0 °C
3.1: 1,1-carbonyldiimidazole / CH2Cl2 / 0.5 h / 0 °C
3.2: CH2Cl2 / 2 h
With 2,2,6,6-tetramethyl-piperidine-N-oxyl; tetrabutyl ammonium fluoride; sodium hydrogencarbonate; acetic acid; 1,1'-carbonyldiimidazole; potassium bromide; sodium hypochlorite; Aliquat 336; In tetrahydrofuran; dichloromethane; water; 1.1: desilylation / 2.1: Oxidation / 3.1: Addition / 3.2: Addition;
DOI:10.1021/ja992355s
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 263350-50-1