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ETHYL (2S,3R)-3-(3'-DODECYLPHENYL)-2,3-DIHYDROXYPROPIONATE

Base Information
  • Chemical Name:ETHYL (2S,3R)-3-(3'-DODECYLPHENYL)-2,3-DIHYDROXYPROPIONATE
  • CAS No.:309919-11-7
  • Molecular Formula:C23H38 O4
  • Molecular Weight:378.55
  • Hs Code.:2918199090
  • Mol file:309919-11-7.mol
ETHYL (2S,3R)-3-(3'-DODECYLPHENYL)-2,3-DIHYDROXYPROPIONATE

Synonyms:ETHYL (2S,3R)-3-(3’-DODECYLPHENYL)-2,3-DIHYDROXYPROPIONATE

Suppliers and Price of ETHYL (2S,3R)-3-(3'-DODECYLPHENYL)-2,3-DIHYDROXYPROPIONATE
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
  • American Custom Chemicals Corporation
  • ETHYL-(2S,3R)-3-(3'-DODECYLPHENYL)-2,3-DIHYDROXYPROPIONATE 95.00%
  • 5MG
  • $ 504.26
Total 2 raw suppliers
Chemical Property of ETHYL (2S,3R)-3-(3'-DODECYLPHENYL)-2,3-DIHYDROXYPROPIONATE
Chemical Property:
  • PSA:66.76000 
  • LogP:5.10740 
Purity/Quality:

85.0-99.8% *data from raw suppliers

ETHYL-(2S,3R)-3-(3'-DODECYLPHENYL)-2,3-DIHYDROXYPROPIONATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of ETHYL (2S,3R)-3-(3'-DODECYLPHENYL)-2,3-DIHYDROXYPROPIONATE

There total 5 articles about ETHYL (2S,3R)-3-(3'-DODECYLPHENYL)-2,3-DIHYDROXYPROPIONATE 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:
With methanesulfonamide; AD-mix-β; In water; tert-butyl alcohol; at 20 ℃;
DOI:10.1021/jo001227f
Guidance literature:
Multi-step reaction with 4 steps
1: 84 percent / tetrahydrofuran / 3 h / 0 °C
2: 85 percent / Me3SiCl; NaI / acetonitrile; hexane / 48 h / 20 °C
3: 92 percent / Et3N / (Ph3P)4Pd / dimethylformamide / 6 h / 120 °C
4: 90 percent / AD-mix-β; MeSO2NH2 / 2-methyl-propan-2-ol; H2O / 20 °C
With chloro-trimethyl-silane; methanesulfonamide; AD-mix-β; triethylamine; sodium iodide; tetrakis(triphenylphosphine) palladium(0); In tetrahydrofuran; hexane; water; N,N-dimethyl-formamide; acetonitrile; tert-butyl alcohol; 1: Grignard reaction / 2: Reduction / 3: coupling; Heck reaction / 4: Sharpless asymmetric dihydroxylation;
DOI:10.1021/jo001227f
Guidance literature:
Multi-step reaction with 2 steps
1: 92 percent / Et3N / (Ph3P)4Pd / dimethylformamide / 6 h / 120 °C
2: 90 percent / AD-mix-β; MeSO2NH2 / 2-methyl-propan-2-ol; H2O / 20 °C
With methanesulfonamide; AD-mix-β; triethylamine; tetrakis(triphenylphosphine) palladium(0); In water; N,N-dimethyl-formamide; tert-butyl alcohol; 1: coupling; Heck reaction / 2: Sharpless asymmetric dihydroxylation;
DOI:10.1021/jo001227f
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