11(S)-HETE

Base Information

Chemical Name:11(S)-HETE
CAS No.:54886-50-9
Molecular Formula:C20H32 O3
Molecular Weight:320.472
Hs Code.:2918199090
Mol file:54886-50-9.mol

Synonyms:5,8,12,14-Eicosatetraenoicacid, 11-hydroxy-, [S-(E,Z,Z,Z)]-; 11(S)-HETE; 11-HETE;11-S-Hydroxyeicosatetraenoic acid

Suppliers and Price of 11(S)-HETE

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
11(S)-HETE ≥98%
100μg
$ 399.00

Cayman Chemical
11(S)-HETE ≥98%
50μg
$ 212.00

Cayman Chemical
11(S)-HETE ≥98%
25μg
$ 125.00

American Custom Chemicals Corporation
11(S)-HETE 95.00%
5MG
$ 498.82

Total 6 raw suppliers

Chemical Property of 11(S)-HETE

Chemical Property:

PSA：57.53000
LogP:5.18750
Storage Temp.:−20°C

Purity/Quality:

99% ^*data from raw suppliers

11(S)-HETE ≥98% ^*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:

Technology Process of 11(S)-HETE

There total 3 articles about 11(S)-HETE 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:

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

: 54397-83-0,59985-28-3
12-hydroxyeicosatetraenoic acid

: 82337-46-0
(R)-12-HETE

: 98462-03-4,79495-84-4
8(S)-hydroxyeicosatetraenoic acid

: 105500-09-2,79495-84-4
(8R)-hydroxyeicosatetraenoic acid

: 73347-43-0,73804-65-6
(R)-11-hydroxy-eicosa-5,8,12,14-tetraenoic acid

: 54845-95-3,73945-47-8,83603-31-0
icomucret

: 73945-47-8,83603-31-0
15(R)-HETE

: 54886-50-9,73804-65-6
(S)-11-hydroxy-eicosa-5,8,12,14-tetraenoic acid

Guidance literature:: all cis 5,8,11,14-eicosatetraenoic acid; With 8R-lipoxygenase A₅₈₉M mutant; sodium chloride; calcium chloride; In ethanol; at 20 ℃; pH=8; Enzymatic reaction;

With triphenylphosphine; In methanol; at 20 ℃; for 0.5h; Reagent/catalyst; Kinetics;
DOI:10.1074/jbc.M114.599662

Reference yield:

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

: 54397-83-0,59985-28-3
12-hydroxyeicosatetraenoic acid

: 82337-46-0
(R)-12-HETE

: 70968-93-3,79495-84-4
(Z,E,Z,Z)-8-hydroxyeicosa-5,9,11,14-tetraenoic acid

: 61641-47-2,70608-72-9,71030-39-2,71774-09-9,72255-35-7,73307-52-5,74080-72-1,88588-79-8
5(S)-HETE

: 61641-47-2
(5R)-HETE

: 73347-43-0,73804-65-6
(R)-11-hydroxy-eicosa-5,8,12,14-tetraenoic acid

: 54845-95-3,73945-47-8,83603-31-0
icomucret

: 81416-72-0
(5Z,8Z,11Z,13E)-15-oxo-5,8,11,13-eicosatetraenoic acid

: 54886-50-9,73804-65-6
(S)-11-hydroxy-eicosa-5,8,12,14-tetraenoic acid

Guidance literature:: all cis 5,8,11,14-eicosatetraenoic acid; With Physcomitrella patens lipoxygenase PpLOX₇; oxygen; for 0.5h; pH=7.0; aq. phosphate buffer; Enzymatic reaction;

With sodium tetrahydroborate; In methanol; for 0.5h; enantiospecific reaction;
DOI:10.1016/j.phytochem.2008.11.012

Reference yield:

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

: 54886-50-9,73804-65-6
(S)-11-hydroxy-eicosa-5,8,12,14-tetraenoic acid

Guidance literature:: With sodium tetrahydroborate; Tris-HCl buffer; lipoxygenase; borate buffer; Multistep reaction; 1.) 23 deg C, 3 h, 2.) MeOH, 30 min;
DOI:10.1246/bcsj.69.1663