2-Hydroxy-3-(phosphonooxy)propyl stearate

Base Information

Chemical Name:2-Hydroxy-3-(phosphonooxy)propyl stearate
CAS No.:22002-86-4
Molecular Formula:C21H43 O7 P
Molecular Weight:438.542
Hs Code.:2931900090
European Community (EC) Number:244-709-5
DSSTox Substance ID:DTXSID10944603
Nikkaji Number:J225.506E
Mol file:22002-86-4.mol

Synonyms:22002-86-4;LysoPA(18:0/0:0);2-Hydroxy-3-(phosphonooxy)propyl stearate;1-octadecanoyl-phosphatidic acid;LPA 18:0;Lysophosphatidic acid(18:0/0:0);(2-hydroxy-3-phosphonooxypropyl) octadecanoate;LPA(18:0/0:0);1-stearoylglycerol 3-phosphate;1-stearoyl-glycero-3-phosphate;SCHEMBL6358927;DTXSID10944603;CHEBI:170124;EINECS 244-709-5;(2-Hydroxy-3-phosphonooxypropyl)octadecanoate;2-Hydroxy-3-(phosphonooxy)propyl octadecanoate;Stearic acid 2-hydroxy-3-(phosphonooxy)propyl ester

Suppliers and Price of 2-Hydroxy-3-(phosphonooxy)propyl stearate

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 6 raw suppliers

Chemical Property of 2-Hydroxy-3-(phosphonooxy)propyl stearate

Chemical Property:

Vapor Pressure:6.3E-16mmHg at 25°C
Boiling Point:581.2°Cat760mmHg
Flash Point:305.3°C
PSA：123.10000
Density:1.09g/cm³
LogP:5.26130
XLogP3:6.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:22
Exact Mass:438.27464070
Heavy Atom Count:29
Complexity:425

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)O

Technology Process of 2-Hydroxy-3-(phosphonooxy)propyl stearate

There total 2 articles about 2-Hydroxy-3-(phosphonooxy)propyl stearate 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: 59.0%

: 22610-63-5,342394-34-7
octadecanoic acid 2,3-dihydroxypropyl ester

: 22002-86-4
1-Stearoyl-lysophosphatidic acid

Guidance literature:: octadecanoic acid 2,3-dihydroxypropyl ester; With triethylamine; trichlorophosphate; In dichloromethane; for 2h; Inert atmosphere; Reflux;

With sodium hydrogencarbonate; In dichloromethane; at 20 ℃; for 15h;

With hydrogenchloride; water; In methanol; chloroform; at 20 ℃; for 1h;
DOI:10.1016/j.ijpharm.2012.03.014