TRIEICOSENOIN

Base Information

Chemical Name:TRIEICOSENOIN
CAS No.:80380-39-8
Molecular Formula:C₆₃H₁₁₆O₆
Molecular Weight:969.61
Hs Code.:
Mol file:80380-39-8.mol

Synonyms:Tri-11-eicosenoin;tri-cis-11-eicosenoin;Glyceryl tri(cis-11-eicosenoate);tri-11-eicosenoin (C20:1,-cis-11);TRI-II-EICOSENOIN (C20:1,-CIS-11));1,2,3-11(Z)-Eicosenoyl-rac-glycerol;1,2,3-Tri-11(Z)-Eicosenoyl Glycerol;1,2,3-Tri-11(Z)-Eicosenoyl-rac-glycerol;11-Eicosenoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, (11Z,11'Z,11''Z)-

Suppliers and Price of TRIEICOSENOIN

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

Cayman Chemical
1,2,3-Tri-11(Z)-Eicosenoyl Glycerol
100mg
$ 200.00

Cayman Chemical
1,2,3-Tri-11(Z)-Eicosenoyl Glycerol
50mg
$ 113.00

Cayman Chemical
1,2,3-Tri-11(Z)-Eicosenoyl Glycerol
25mg
$ 59.00

Cayman Chemical
1,2,3-Tri-11(Z)-Eicosenoyl Glycerol
10mg
$ 25.00

AK Scientific
TG(20:1(11Z)/20:1(11Z)/20:1(11Z))
100mg
$ 370.00

Total 12 raw suppliers

Chemical Property of TRIEICOSENOIN

Chemical Property:

Boiling Point:861.3±32.0 °C(Predicted)
PSA：17.07000
Density:0.914±0.06 g/cm3(Predicted)
LogP:8.17330
Storage Temp.:?20°C

Purity/Quality:

99% ^*data from raw suppliers

1,2,3-Tri-11(Z)-Eicosenoyl Glycerol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Description 1,2,3-Tri-11(Z)-eicosenoyl glycerol is a triacylglycerol that contains 11(Z)-eicosenoic acid at the sn-1, sn-2, and sn-3 positions. It has been used as an internal standard for the quantification of triacylglycerols in seed and olive oils.

Technology Process of TRIEICOSENOIN

There total 3 articles about TRIEICOSENOIN 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:

: 5561-99-9
11-eicosenoic acid

: 80380-39-8
(E)-Icos-11-enoic acid 2-((E)-icos-11-enoyloxy)-1-((E)-icos-11-enoyloxymethyl)-ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: p-TsOH / dioxane

2: 1.) DCC, DMAP / 1.) CH₂Cl₂, 2.) CH₂Cl₂

With dmap; toluene-4-sulfonic acid; dicyclohexyl-carbodiimide; In 1,4-dioxane;
DOI:10.1016/0009-3084(95)02463-S