1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

Base Information

Chemical Name:1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
CAS No.:35418-59-8
Molecular Formula:C₄₆H₈₄NO₈P
Molecular Weight:810.149
Hs Code.:
Metabolomics Workbench ID:13498
Wikidata:Q27145040
Mol file:35418-59-8.mol

Synonyms:35418-59-8;1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine;Phosphatidylcholine(18:0/20:4w6);PC(18:0/20:4(5Z,8Z,11Z,14Z));Phosphatidylcholine(38:4);1-stearoyl-2-arachidonoyl-phosphatidylcholine;Phosphatidylcholine(18:0/20:4);Phosphatidylcholine(18:0/20:4n6);(R)-2-((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoyloxy)-3-(stearoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate;1-OCTADECANOYL-2-[(CIS,CIS,CIS,CIS)-5,8,11,14-EICOSATETRAENOYL]-SN-GLYCERO-3-PHOSPHOCHOLINE;PC(18:0/20:4n6);PC(18:0/20:4w6);1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine;[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate;PC 38:4;1-Stearoyl-2-Arachidonoyl PC;SAPC;SCHEMBL79578;1-stearoyl-2-arachidonoyl-GPC;CHEBI:74965;PC(18:0/20:4omega6);DTXSID701344787;HMS3650D03;LMGP01010802;AKOS024418765;Phosphatidylcholine(18:0/20:4omega6);PD019635;1-stearoyl-2-arachidonoylphosphatidylcholine;GPC(18:0/20:4);HY-126356;CS-0102940;1-stearoyl-2-arachidonoyl-GPC (18:0/20:4);1-C18:0-2-C20:4(omega-6)-phosphatidylcholine;Q27145040;1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine;(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate;(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(stearoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate;(R)-2-((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoyloxy)-3-(stearoyloxy)propyl(2-(trimethylammonio)ethyl)phosphate

Suppliers and Price of 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

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

Sigma-Aldrich
2-Arachidonoyl-1-stearoyl-sn-glycero-3-phosphocholine solution 10mg/mL in chloroform
25mg
$ 303.00

Cayman Chemical
1-Stearoyl-2-Arachidonoyl PC >98%
10mg
$ 117.00

Cayman Chemical
1-Stearoyl-2-Arachidonoyl PC >98%
5mg
$ 65.00

Cayman Chemical
1-Stearoyl-2-Arachidonoyl PC >98%
25mg
$ 234.00

American Custom Chemicals Corporation
2-ARACHIDONOYL-1-STEAROYL-SN-GLYCERO-3-PHOSPHOCHOLINE 95.00%
5MG
$ 501.79

AK Scientific
2-Arachidonoyl-1-stearoyl-Sn-glycero-3-phosphocholine
25mg
$ 371.00

AK Scientific
2-Arachidonoyl-1-stearoyl-Sn-glycero-3-phosphocholine
10mg
$ 215.00

Total 9 raw suppliers

Chemical Property of 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

Chemical Property:

PSA：121.00000
LogP:13.12660
Storage Temp.:−20°C
XLogP3:13.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:42
Exact Mass:809.59345564
Heavy Atom Count:56
Complexity:1090

Purity/Quality:

98%Min ^*data from raw suppliers

2-Arachidonoyl-1-stearoyl-sn-glycero-3-phosphocholine solution 10mg/mL in chloroform ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22-38-40-48/20/22-67-36/38-20-63
Safety Statements: 36/37-26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
Isomeric SMILES:CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

Technology Process of 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

There total 3 articles about 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine 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: 82.0%