1,2-dipalmitoyl-3-phosphatidylethanolamine

Base Information Edit

Chemical Name:1,2-dipalmitoyl-3-phosphatidylethanolamine
CAS No.:3026-45-7
Molecular Formula:C₃₇H₇₄NO₈P
Molecular Weight:691.97
Hs Code.:
Mol file:3026-45-7.mol

Synonyms:Hexadecanoicacid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester(9CI); Hexadecanoic acid,1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (?à)-; Palmitin, 1,2-di-,2-aminoethyl hydrogen phosphate, DL- (8CI); Palmitin, 1,2-di-, phosphate,2-aminoethyl ester, dl- (6CI); Ethanol, 2-amino-, dihydrogen phosphate (ester),monoester with 1,2-dipalmitin, DL- (8CI); 1,2-Dipalmitoylglycerylphosphorylethanolamine;1,2-Dipalmitoyl-3-DL-glycerylphosphorylethanolamine;1,2-Dipalmitoyl-DL-3-glycerophosphatidylethanolamine; 1,2-Dipalmitoyl-DL-phosphatidylethanolamine;1,2-Dipalmitoyl-rac-glycerophosphoethanolamine;1,2-Dipalmitoylphosphatidylethanolamine;DL-Dipalmitoylphosphatidylethanolamine; DL-a-Cephalin dipalmitate; DL-a-Dipalmitoylphosphatidylethanolamine; DPPE;Dipalmitoyl cephalin; Dipalmitoylphosphatidylethanolamine; a-Cephalin, b,g-dipalmitoyl-; b,g-Dipalmitoyl-DL-a-cephalin

Suppliers and Price of 1,2-dipalmitoyl-3-phosphatidylethanolamine

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 2 raw suppliers

Chemical Property of 1,2-dipalmitoyl-3-phosphatidylethanolamine Edit

Chemical Property:

Boiling Point:723.6°Cat760mmHg
Flash Point:391.4°C
Density:1.01g/cm³

Purity/Quality:: 98%min ^*data from raw suppliers

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Technology Process of 1,2-dipalmitoyl-3-phosphatidylethanolamine

There total 25 articles about 1,2-dipalmitoyl-3-phosphatidylethanolamine 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: 93.0%