10-hydroxy-10-[(2S,3S)-3-oct-2-enyloxiran-2-yl]deca-5,8-dienoic acid

Base Information

Chemical Name:10-hydroxy-10-[(2S,3S)-3-oct-2-enyloxiran-2-yl]deca-5,8-dienoic acid
CAS No.:94161-10-1
Molecular Formula:C₂₀H₃₂O₄
Molecular Weight:336.472
Hs Code.:
DSSTox Substance ID:DTXSID70390602
Mol file:94161-10-1.mol

Synonyms:10-hydroxy-11,12-epoxyeicosa-5,8,14-trienoic acid;EPHETA;erythro-hepoxilin B3;hepoxilin B;hepoxilin B3;threo-hepoxilin B3

Suppliers and Price of 10-hydroxy-10-[(2S,3S)-3-oct-2-enyloxiran-2-yl]deca-5,8-dienoic acid

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

TRC
HepoxilinB
25mg
$ 18425.00

Total 6 raw suppliers

Chemical Property of 10-hydroxy-10-[(2S,3S)-3-oct-2-enyloxiran-2-yl]deca-5,8-dienoic acid

Chemical Property:

Boiling Point:503.0±50.0 °C(Predicted)
PKA:4.75±0.10(Predicted)
PSA：70.06000
Density:1.046±0.06 g/cm3(Predicted)
LogP:4.39870
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:14
Exact Mass:336.23005950
Heavy Atom Count:24
Complexity:425

Purity/Quality:

98%Min ^*data from raw suppliers

HepoxilinB ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC=CCC1C(O1)C(C=CCC=CCCCC(=O)O)O
Isomeric SMILES:CCCCCC=CC[C@H]1[C@@H](O1)C(C=CCC=CCCCC(=O)O)O
Uses Hepoxilin B is a major eicosanoid produced in the human epidermis and is incorporated onto phospholipids in psoriatic lesions of human epidermis fragments and epidermal cells.

Technology Process of 10-hydroxy-10-[(2S,3S)-3-oct-2-enyloxiran-2-yl]deca-5,8-dienoic acid

There total 67 articles about 10-hydroxy-10-[(2S,3S)-3-oct-2-enyloxiran-2-yl]deca-5,8-dienoic acid 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: 91.0%