N-Linolenoyldopamine

Base Information

Chemical Name:N-Linolenoyldopamine
CAS No.:105955-13-3
Molecular Formula:C26H39NO3
Molecular Weight:413.601
Hs Code.:
UNII:36WB8JC4XK
ChEMBL ID:CHEMBL138040
Metabolomics Workbench ID:119470

Synonyms:N-Linolenoyldopamine;36WB8JC4XK;Linoleoyl Dopamine;UNII-36WB8JC4XK;CHEMBL138040;105955-13-3;(9Z,12Z,15Z)-N-(2-(3,4-Dihydroxyphenyl)ethyl)-9,12,15-octadecatrienamide;9,12,15-Octadecatrienamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-, (9Z,12Z,15Z)-;(9z,12z,15z)-n-[2-(3,4-dihydroxyphenyl)ethyl]-9,12,15-octadecatrienamide;N-linolenoyl dopamine;SCHEMBL14864039;CHEBI:197256;BDBM50096884;(9Z,12Z,15Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadeca-9,12,15-trienamide;(9Z,12Z,15Z)-Octadeca-9,12,15-trienoic acid [2-(3,4-dihydroxy-phenyl)-ethyl]-amide

Suppliers and Price of N-Linolenoyldopamine

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
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price

Total 0 raw suppliers

Chemical Property of N-Linolenoyldopamine

Chemical Property:

XLogP3:6.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:16
Exact Mass:413.29299411
Heavy Atom Count:30
Complexity:512

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC=CCC=CCC=CCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O
Isomeric SMILES:CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O

Technology Process of N-Linolenoyldopamine

There total 6 articles about N-Linolenoyldopamine 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: 89.0%

: 463-40-1,1955-33-5,21661-10-9,21661-09-6,21661-13-2,21661-11-0
(9Z,12Z,15Z)-octadeca-9-12,15-trienoic acid

: 62-31-7
dopamine hydrochloride

: 105955-13-3
N-Linolenoyldopamine

Guidance literature:: With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; In tetrahydrofuran; 1.) r.t., 10 min, 2.) r.t., 12 h;
DOI:10.1080/00304949809355327

Reference yield:

: 51-61-6
dopamine

: 463-40-1,1955-33-5,21661-10-9,21661-09-6,21661-13-2,21661-11-0
(9Z,12Z,15Z)-octadeca-9-12,15-trienoic acid

: 105955-13-3
N-Linolenoyldopamine

Guidance literature:: (9Z,12Z,15Z)-octadeca-9-12,15-trienoic acid; With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; In ethyl acetate; at 20 ℃; for 1h;

dopamine; In ethyl acetate; at 20 ℃; for 12h;
DOI:10.1016/j.bmc.2010.12.046

Reference yield:

: 463-40-1,1955-33-5,21661-10-9,21661-09-6,21661-13-2,21661-11-0
(9Z,12Z,15Z)-octadeca-9-12,15-trienoic acid

: 105955-13-3
N-Linolenoyldopamine

Guidance literature:: Multi-step reaction with 2 steps

1: Et₃N / acetonitrile / 1 h / 4 °C

2: Et₃N / dimethylformamide / 18 h / 4 °C

With triethylamine; In N,N-dimethyl-formamide; acetonitrile;
DOI:10.1016/S0960-894X(00)00689-2