Dioleoyl phosphatidylcholine

Base Information Edit

Chemical Name:Dioleoyl phosphatidylcholine
CAS No.:68737-67-7
Molecular Formula:C44H84NO8P
Molecular Weight:786.127
Hs Code.:
European Community (EC) Number:272-114-0
UNII:EDS2L3ODLV
Wikidata:Q26840970
Mol file:68737-67-7.mol

Synonyms:1,2-dioleoyl glycerophosphocholine;1,2-dioleoyl-sn-glycero-3-phosphocholine;1,2-dioleoyl-sn-glycerol-3-ethylphosphocholine;1,2-dioleoylglycerophosphocholine;1,2-DOCPC;1,2-oleoyl-sn-glycero-3-phosphocholine;1,2-oleoylphosphatidylcholine;1,2-oleoylphosphatidylcholine, (E,E)-isomer;1,2-oleoylphosphatidylcholine, (L-alpha)-(R-(Z,Z))-isomer;1,2-oleoylphosphatidylcholine, (R-(E,E))-isomer;1,2-oleoylphosphatidylcholine, (Z,Z)-(+-)-isomer;1,2-oleoylphosphatidylcholine, 14C-labeled, (R-(Z,Z))-isomer;dielaidinoyl lecithin;dielaidoylphosphatidylcholine;dioleoyl lecithin;dioleoyl phosphatidylcholine;dioleoylphosphatidylcholine;dioleoylphosphatidylcholine, DL-;dioleylphosphatidylcholine;DOPC

Suppliers and Price of Dioleoyl phosphatidylcholine

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 2 raw suppliers

Chemical Property of Dioleoyl phosphatidylcholine Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
XLogP3:13.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:42
Exact Mass:785.59345564
Heavy Atom Count:54
Complexity:972

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Biological Agents -> Plant Oils and Extracts
Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC

Technology Process of Dioleoyl phosphatidylcholine

There total 6 articles about Dioleoyl phosphatidylcholine 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: 65.0%

: 112-80-1,2027-47-6
cis-Octadecenoic acid

: 68737-67-7
dioleoylphosphatidylcholine

Guidance literature:: cis-Octadecenoic acid; With 1,1'-carbonyldiimidazole; In n-heptane; for 2h; Reflux;

silica-supported glycerophosphatidylcholine; In n-heptane;

Reference yield: 53.2%

: 2442-61-7,3738-74-7,22202-42-2,24529-88-2,26540-69-2,33735-55-6,38738-56-6,98719-67-6
1,2-dioleoylglycerol

: 55357-38-5
choline tosylate

: 68737-67-7
dioleoylphosphatidylcholine

Guidance literature:: 1,2-dioleoylglycerol; With triethylamine; trichlorophosphate; In chloroform; at 10 ℃; for 4.5h; Inert atmosphere;

choline tosylate; With pyridine; In chloroform; for 15.5h; Inert atmosphere;

Reference yield:

: 4235-95-4
dioleoylphosphatidylcholine

: 4235-95-4,7768-08-3,10015-85-7,52088-89-8,56648-95-4,68737-67-7,74493-34-8,84366-67-6,56782-46-8
1,2-dioleoyl-sn-glycero-3-phosphocholine

Guidance literature:: With azobis(dimethylvaleronitrile); 2-hydroxyethanethiol; In tert-butyl alcohol; at 54 ℃; for 4h; Further Variations:; Reagents; Temperatures; Reaction partners; Product distribution;
DOI:10.1021/ja994169s