5-Heptenoic acid, 7-(3-(2,5-undecadienyl)oxiranyl)-

Base Information

Chemical Name:5-Heptenoic acid, 7-(3-(2,5-undecadienyl)oxiranyl)-
CAS No.:81246-85-7
Molecular Formula:C₂₀H₃₂O₃
Molecular Weight:320.472
Hs Code.:
Nikkaji Number:J472.249C,J636.246J
Metabolomics Workbench ID:71796
Mol file:81246-85-7.mol

Synonyms:8,9-EET;8,9-epoxyeicosatrienoic acid;8,9-epoxyeicosatrienoic acid, (2alpha(Z),3alpha(2Z,5Z))-isomer

Suppliers and Price of 5-Heptenoic acid, 7-(3-(2,5-undecadienyl)oxiranyl)-

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
(+/-)-8,9-Epoxyeicosa-5Z,11Z,14Z-trienoicAcid
5mg
$ 1470.00

American Custom Chemicals Corporation
(+/-)8(9)-EPETRE 95.00%
5MG
$ 497.31

AHH
(+/-)8(9)-Epetre 98%
0.001g
$ 618.00

Total 3 raw suppliers

Chemical Property of 5-Heptenoic acid, 7-(3-(2,5-undecadienyl)oxiranyl)-

Chemical Property:

Appearance/Colour:Clear oil
Vapor Pressure:1.36E-09mmHg at 25°C
Boiling Point:456.2 °C at 760 mmHg
Flash Point:152.2 °C
PSA：49.83000
Density:0.983 g/cm³
LogP:5.42790
Storage Temp.:−20°C
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:14
Exact Mass:320.23514488
Heavy Atom Count:23
Complexity:396

Purity/Quality:

99% ^*data from raw suppliers

(+/-)-8,9-Epoxyeicosa-5Z,11Z,14Z-trienoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s): F,Xi
Hazard Codes:F,Xi
Statements: 11-36/37/38
Safety Statements: 16-26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC=CCC=CCC1C(O1)CC=CCCCC(=O)O
Isomeric SMILES:CCCCC/C=C/C/C=C/CC1C(O1)C/C=C/CCCC(=O)O
Uses (+/-)8,9-Epoxyeicosa-5Z,11Z,14Z-trienoic acid is a glucagon inducer in pancreatic islets.

Technology Process of 5-Heptenoic acid, 7-(3-(2,5-undecadienyl)oxiranyl)-

There total 27 articles about 5-Heptenoic acid, 7-(3-(2,5-undecadienyl)oxiranyl)- 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: 56.0%

: 506-32-1,236743-58-1
all cis 5,8,11,14-eicosatetraenoic acid

: 184488-44-6,81246-85-7
8,9-epoxyeicosa-5(Z),11(Z),14(Z)-trienoic acid

: 197508-62-6,81276-03-1
cis-14,15-epoxyeicosatrienoic acid

: 200960-01-6,81276-02-0,87173-81-7
11,12-cis-epoxyeicosatrienoic acid

Guidance literature:: With human recombinant cytochrome P₄₅₀ 2C₉; stereoselective reaction; Enzymatic reaction;
DOI:10.1194/jlr.M003061

Reference yield: 47.0%

: 506-32-1,236743-58-1
all cis 5,8,11,14-eicosatetraenoic acid

: 184488-43-5,81246-84-6,87173-80-6
4-{3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trienyl]oxiran-2-yl}butanoic acid

: 184488-44-6,81246-85-7
8,9-epoxyeicosa-5(Z),11(Z),14(Z)-trienoic acid

: 197508-62-6,81276-03-1
cis-14,15-epoxyeicosatrienoic acid

: 200960-01-6,81276-02-0,87173-81-7
11,12-cis-epoxyeicosatrienoic acid

Guidance literature:: With human recombinant cytochrome P₄₅₀ 2D₆; stereoselective reaction; Enzymatic reaction;
DOI:10.1194/jlr.M003061

Reference yield:

: 53847-30-6
2-arachidonoyl glycerol

: 506-32-1,236743-58-1
all cis 5,8,11,14-eicosatetraenoic acid

: 2-11,12-EG

: 2-14,15-EG

: 184488-43-5,81246-84-6,87173-80-6
4-{3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trienyl]oxiran-2-yl}butanoic acid

: 184488-44-6,81246-85-7
8,9-epoxyeicosa-5(Z),11(Z),14(Z)-trienoic acid

: 197508-62-6,81276-03-1
cis-14,15-epoxyeicosatrienoic acid

: 200960-01-6,81276-02-0,87173-81-7
11,12-cis-epoxyeicosatrienoic acid

Guidance literature:: With cytochrome P₄₅₀ reductase; Human CYP₂J₂ epoxygenase; NADPH; In aq. phosphate buffer; at 37 ℃; for 0.0833333h; pH=7.4; Kinetics; Enzymatic reaction;
DOI:10.1124/jpet.114.216598