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(-)-2-[(S)-1-O,2-O-Dioctadecyl-D-glycero-3-phospho]ethylamine

Base Information
  • Chemical Name:(-)-2-[(S)-1-O,2-O-Dioctadecyl-D-glycero-3-phospho]ethylamine
  • CAS No.:1188-85-8
  • Molecular Formula:C44H92NO6P
  • Molecular Weight:762.19
  • Hs Code.:2923900090
  • Mol file:1188-85-8.mol
(-)-2-[(S)-1-O,2-O-Dioctadecyl-D-glycero-3-phospho]ethylamine

Synonyms:(-)-2-[(S)-1-O,2-O-Dioctadecyl-D-glycero-3-phospho]ethylamine;(-)-Lecithin distearyl ether;[O-(1-O,2-O-Dioctadecyl-D-glycero-3-phospho)choline]anion;L-b,g-Dioctadecyl-a-lecithin

Suppliers and Price of (-)-2-[(S)-1-O,2-O-Dioctadecyl-D-glycero-3-phospho]ethylamine
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 6 raw suppliers
Chemical Property of (-)-2-[(S)-1-O,2-O-Dioctadecyl-D-glycero-3-phospho]ethylamine
Chemical Property:
  • PSA:86.86000 
  • LogP:14.18920 
  • Storage Temp.:-20°C 
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses 18:0 Diether PC or 1,2-di-O-octadecyl-sn-glycero-3-phosphocholine might be used:as a nonhydrolizable ether lipid in calcein-containing vesicles for calcein encapsulationto prepare ether-linked phospholipid bilayer membrane for examining its thermotropic and barotropic phase transitionsas a component of internal standard mixture for lipid extraction from plasma sample using mass spectromety
Technology Process of (-)-2-[(S)-1-O,2-O-Dioctadecyl-D-glycero-3-phospho]ethylamine

There total 5 articles about (-)-2-[(S)-1-O,2-O-Dioctadecyl-D-glycero-3-phospho]ethylamine 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.) sodiumhydride / 1.) THF, oil, 30 min, room temp., 2.) 190-200 deg C
2: 61 percent / titanium tetrachloride / CH2Cl2 / 1 h / 0 °C
3: α-picoline / CHCl3 / 40 °C
4: dimethylformamide / 55 °C
With α-picoline; titanium tetrachloride; sodium hydride; In dichloromethane; chloroform; N,N-dimethyl-formamide;
DOI:10.1246/bcsj.60.2169
Guidance literature:
Multi-step reaction with 2 steps
1: α-picoline / CHCl3 / 40 °C
2: dimethylformamide / 55 °C
With α-picoline; In chloroform; N,N-dimethyl-formamide;
DOI:10.1246/bcsj.60.2169
Guidance literature:
Multi-step reaction with 3 steps
1: 61 percent / titanium tetrachloride / CH2Cl2 / 1 h / 0 °C
2: α-picoline / CHCl3 / 40 °C
3: dimethylformamide / 55 °C
With α-picoline; titanium tetrachloride; In dichloromethane; chloroform; N,N-dimethyl-formamide;
DOI:10.1246/bcsj.60.2169
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