14(15)-EpEDE

Base Information

Chemical Name:14(15)-EpEDE
CAS No.:351533-80-7
Molecular Formula:C20H34O3
Molecular Weight:322.48
Hs Code.:
Mol file:351533-80-7.mol

Synonyms:14(15)-EpEDE

Suppliers and Price of 14(15)-EpEDE

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
(±)14(15)-EpEDE ≥98%
100μg
$ 137.00

Cayman Chemical
(±)14(15)-EpEDE ≥98%
50μg
$ 72.00

Cayman Chemical
(±)14(15)-EpEDE ≥98%
25μg
$ 38.00

Cayman Chemical
(±)14(15)-EpEDE ≥98%
500μg
$ 608.00

American Custom Chemicals Corporation
14,15-EPOXYEICOSADIENOIC ACID METHYL ESTER 95.00%
5MG
$ 496.14

Total 10 raw suppliers

Chemical Property of 14(15)-EpEDE

Chemical Property:

PSA：49.83000
LogP:5.65190

Purity/Quality:

99% ^*data from raw suppliers

(±)14(15)-EpEDE ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Description 8,11,14-Eicosatrienoic acid, also known as dihomo-γ-linolenic acid , is a polyunsaturated fatty acid (PUFA) produced from γ-linolenic acid by the action of fatty acid elongases. It can be metabolized by the cyclooxygenase pathway to produce 1-series prostaglandins (PGs) (e.g., PGE1). (±)14(15)-EpEDE is an EpEDE acid formed from 8,11,14-eicosatrienoic acid. This monoepoxide can be generated from the PUFA, in vitro, by the action of a strong oxidizing agent. Alternatively, 14(15)-EpEDE may be produced, in vivo, by epoxidation of the PUFA by cytochrome P450 epoxygenases. The biological properties of 14(15)-EpEDE are poorly understood.

Technology Process of 14(15)-EpEDE

There total 1 articles about 14(15)-EpEDE 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: