1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

Base Information

Chemical Name:1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
CAS No.:6418-95-7
Molecular Formula:C₄₁H₈₀NO₈P
Molecular Weight:746.062
Hs Code.:
Nikkaji Number:J67.993C
Wikidata:Q76399598
Metabolomics Workbench ID:15159

Synonyms:PE(18:0/18:1(9Z));1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine;(2R)-1-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)-3-(stearoyloxy)propan-2-yl oleate;9-Octadecenoic acid (Z)-, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-(1-octadecenyloxy)ethyl ester, (R)-;PE(36:01);1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine;starbld0006043;SCHEMBL235370;LMGP02010036;Phosphatidylethanolamine (18:0/18:1) Abbr: SOPE;2-[(1-O-Stearoyl-2-O-oleoyl-L-glycero-3-phospho)oxy]ethanamine

Suppliers and Price of 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

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 2 raw suppliers

Chemical Property of 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

Chemical Property:

Vapor Pressure:1.16E-09mmHg at 25°C
Boiling Point:487.7°Cat760mmHg
Flash Point:248.8°C
Density:1.399g/cm³
XLogP3:11.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:42
Exact Mass:745.56215551
Heavy Atom Count:51
Complexity:856

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Lipids -> Ambiguous Lipids
Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Isomeric SMILES:CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC

Technology Process of 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

There total 2 articles about 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine 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: 72.0%