(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid

Base Information Edit

Chemical Name:(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid
CAS No.:18104-45-5
Deprecated CAS:148555-75-3
Molecular Formula:C₁₈H₃₂O₃
Molecular Weight:296.45
Hs Code.:
UNII:U2DA27TT5J,53CYY2A5PM
DSSTox Substance ID:DTXSID201017286
Nikkaji Number:J425.680H
Wikipedia:13-Hydroxyoctadecadienoic_acid
Wikidata:Q21099640
NCI Thesaurus Code:C131741
Metabolomics Workbench ID:2264
ChEMBL ID:CHEMBL451721
Mol file:18104-45-5.mol

Synonyms:13-HODD;13-HODE;13-hydroxy-9,11-octadecadienoic acid;13-hydroxy-9,11-octadecadienoic acid, (E,E)-isomer;13-hydroxy-9,11-octadecadienoic acid, (E,Z)-isomer;13-hydroxy-9,11-octadecadienoic acid, (R)-(E,Z)-isomer;13-hydroxy-9,11-octadecadienoic acid, (S)-(E,Z)-isomer;13-hydroxy-9,11-octadecadienoic acid, (Z,E)-isomer;13-hydroxyoctadecadienoic acid;13-LOX

Suppliers and Price of (9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid

Supply Marketing:Edit

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
(±)13-HODE ≥98%
1mg
$ 616.00

Cayman Chemical
(±)13-HODE ≥98%
500μg
$ 399.00

Cayman Chemical
(±)13-HODE ≥98%
100μg
$ 84.00

Total 1 raw suppliers

Chemical Property of (9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid Edit

Chemical Property:

PSA：0.00000
LogP:0.00000
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:14
Exact Mass:296.23514488
Heavy Atom Count:21
Complexity:295

Purity/Quality:

99% ^*data from raw suppliers

(±)13-HODE ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCC(C=CC=CCCCCCCCC(=O)O)O
Isomeric SMILES:CCCCC[C@@H](/C=C/C=C\CCCCCCCC(=O)O)O

Technology Process of (9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid

There total 59 articles about (9Z,11E,13S)-13-hydroxyoctadeca-9,11-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: 100.0%

: 6410-93-1,10075-08-8,10219-70-2,23324-72-3,24058-13-7,26474-38-4,28392-55-4,57884-99-8,96393-37-2,114297-07-3,109837-85-6
methyl coriolate

: 10219-69-9,29623-28-7,29899-88-5,32819-31-1,73804-64-5,81445-95-6,114297-05-1,114818-04-1,114818-05-2,127911-29-9,128821-19-2,5204-88-6,149341-86-6,18104-45-5
(R,S)-coriolic acid

Guidance literature:: With lithium hydroxide; In water; isopropyl alcohol; for 1.5h; Ambient temperature;

Reference yield: 95.0%

: 105857-40-7
(E)-13-hydroxyoctadec-9-yn-11-enoic acid

: 10219-69-9,29623-28-7,29899-88-5,32819-31-1,73804-64-5,81445-95-6,114297-05-1,114818-04-1,114818-05-2,127911-29-9,128821-19-2,5204-88-6,149341-86-6,18104-45-5
(R,S)-coriolic acid

Guidance literature:: With quinoline; hydrogen; palladium on calcium fluoride poisoned with lead; In ethanol; under 760 Torr;
DOI:10.1021/jo00372a011