PE-NMe2(18:1(9Z)/18:1(9Z))

Base Information

Chemical Name:PE-NMe2(18:1(9Z)/18:1(9Z))
CAS No.:96687-22-8
Molecular Formula:C₄₃H₈₂NO₈P
Molecular Weight:772.1
Hs Code.:
DSSTox Substance ID:DTXSID901104050
Nikkaji Number:J1.137.115I
Wikidata:Q27158818
Metabolomics Workbench ID:15248
Mol file:96687-22-8.mol

Synonyms:PE-NMe2(18:1(9Z)/18:1(9Z));96687-22-8;1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N,N-dimethyl;PE-NMe2(18:1/18:1);1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine;DMPE(18:1(9Z)/18:1(9Z));1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine;9-Octadecenoic acid (Z)-, 1-(3-hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide, (R)-;9-Octadecenoic acid (Z)-, 1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, (R)-;SCHEMBL18515632;CHEBI:85963;DTXSID901104050;LMGP02010326;9-Octadecenoic acid (9Z)-, 1,1'-[(1R)-1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] ester;N,N-Dimethyldioleoylphosphatidylethanolamine;Q27158818;(9R,20Z)-6-hydroxy-2-methyl-6,12-dioxo-5,7,11-trioxa-2-aza-6lambda(5)-phosphanonacos-20-en-9-yl (9Z)-octadec-9-enoate;[(2R)-3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate

Suppliers and Price of PE-NMe2(18:1(9Z)/18:1(9Z))

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 3 raw suppliers

Chemical Property of PE-NMe2(18:1(9Z)/18:1(9Z))

Chemical Property:

XLogP3:11.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:42
Exact Mass:771.57780557
Heavy Atom Count:53
Complexity:941

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC

Technology Process of PE-NMe2(18:1(9Z)/18:1(9Z))

There total 1 articles about PE-NMe2(18:1(9Z)/18:1(9Z)) 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: 67.0%

: 108-01-0
2-(N,N-dimethylamino)ethanol

: 68737-67-7
dioleoylphosphatidylcholine

: 87803-75-6,96647-99-3,96687-22-8
N,N-dimethyl-1,2-dioleoylphosphatidylethanolamine

Guidance literature:: With calcium chloride; In diethyl ether; at 30 ℃; for 44h; 200 mM sodium acetate buffer, phospholipase D;
DOI:10.1021/ja00031a033

Reference yield:

: 120411-98-5
4-Nitro-3-(bromomethyl)phenyl benzoate

: 87803-75-6,96647-99-3,96687-22-8
N,N-dimethyl-1,2-dioleoylphosphatidylethanolamine

: 138630-87-2
N-<4-nitro-1-(benzoyloxy)-3-benzyl>-1,2-dioleoylphosphatidylcholine

Guidance literature:: With tetra(n-butyl)ammonium hydroxide; Yield given. Multistep reaction; 1.) CHCl₃, CH₃OH, 2.) CHCl₃, RT, 18 h;
DOI:10.1021/ja00031a033