13-HDoHE

Base Information

Chemical Name:13-HDoHE
CAS No.:90780-53-3
Molecular Formula:C₂₂H₃₂O₃
Molecular Weight:344.494
Hs Code.:
Metabolomics Workbench ID:3044
Wikidata:Q27140012
Mol file:90780-53-3.mol

Synonyms:13-HDoHE;(+/-)13-HDoHE;(+/-)-13-HDoHE;90780-53-3;(4Z,7Z,10Z,14E,16Z,19Z)-13-hydroxydocosa-4,7,10,14,16,19-hexaenoic Acid;(4Z,7Z,10Z,14E,16Z,19Z)-13-Hydroxydocosahexaenoic acid;13-hydroxy-4Z,7Z,10Z,14E,16Z,19Z-docosahexaenoic acid;(+/-)-13-hydroxy-4Z,7Z,10Z,14E,16Z,19Z-docosahexaenoic acid;SCHEMBL10027418;CHEBI:72608;SEVOKGDVLLIUMT-SKSHMZPZSA-N;(.+/-.)13-HDoHE;(??)13-HDHA;LMFA04000029;AKOS040754668;SR-01000946908;SR-01000946908-1;Q27140012;(.+/-.)-13-Hydroxy-4Z,7Z,10Z,14E,16Z,19Z-docosahexaenoic acid;13-hydroxy-4(Z),7(Z),10(Z),14(E),16(Z),19(Z)-docosahexaenoic acid

Suppliers and Price of 13-HDoHE

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
(±)13-HDHA ≥98%
250μg
$ 408.00

Cayman Chemical
(±)13-HDHA ≥98%
100μg
$ 173.00

Cayman Chemical
(±)13-HDHA ≥98%
50μg
$ 91.00

Cayman Chemical
(±)13-HDHA ≥98%
25μg
$ 48.00

Total 18 raw suppliers

Chemical Property of 13-HDoHE

Chemical Property:

Boiling Point:511.2±50.0 °C(Predicted)
PKA:4.58±0.10(Predicted)
PSA：57.53000
Density:0.995±0.06 g/cm3(Predicted)
LogP:5.51970
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:14
Exact Mass:344.23514488
Heavy Atom Count:25
Complexity:493

Purity/Quality:

99% ,98%,Electron Grade , ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC=CCC=CC=CC(CC=CCC=CCC=CCCC(=O)O)O
Isomeric SMILES:CC/C=C\C/C=C\C=C\C(C/C=C\C/C=C\C/C=C\CCC(=O)O)O

Technology Process of 13-HDoHE

There total 1 articles about 13-HDoHE 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: