(2e,6e,8e)-n-(2-Methylpropyl)-2,6,8-decatrienamide

Base Information

Chemical Name:(2e,6e,8e)-n-(2-Methylpropyl)-2,6,8-decatrienamide
CAS No.:76361-77-8
Molecular Formula:C₁₄H₂₃NO
Molecular Weight:221.343
Hs Code.:
UNII:6K2O4RQ57D
Nikkaji Number:J16.898J,J2.380.407G
Wikidata:Q27265030

Synonyms:All-trans-spilanthol;(2e,6e,8e)-n-(2-methylpropyl)-2,6,8-decatrienamide;UNII-6K2O4RQ57D;6K2O4RQ57D;76361-77-8;(2E,6E,8E)-N-Isobutyl-2,6,8-decatrienamide;2,6,8-Decatrienamide, N-(2-methylpropyl)-, (E,E,E)-;N-(2-Methylpropyl)-2,6,8-decatrienamide, (2E,6E,8E)-;2,6,8-Decatrienamide, N-(2-methylpropyl)-, (2E,6E,8E)-;N-ISOBUTYL-2,6,8-DECATRIENAMIDE;SCHEMBL285275;(2E,6E,8E)-N-Isobutyldeca-2,6,8-trienamide;J-015979;N-ISOBUTYL-2,6,8-DECATRIENAMIDE, (E,E,E)-;Q27265030

Suppliers and Price of (2e,6e,8e)-n-(2-Methylpropyl)-2,6,8-decatrienamide

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

Total 4 raw suppliers

Chemical Property of (2e,6e,8e)-n-(2-Methylpropyl)-2,6,8-decatrienamide

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:221.177964357
Heavy Atom Count:16
Complexity:262

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of (2e,6e,8e)-n-(2-Methylpropyl)-2,6,8-decatrienamide

There total 32 articles about (2e,6e,8e)-n-(2-Methylpropyl)-2,6,8-decatrienamide 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%

: (2E,6Z,8E)-9-Bromo-nona-2,6,8-trienoic acid isobutyl-amide

: 5158-46-3
methylzinc chloride

: 504-48-3,76361-77-8,25394-57-4
spilanthol

Guidance literature:: palladium diacetate; In tetrahydrofuran;
DOI:10.1021/jo980440x

Reference yield: 61.0%

: 95404-20-9
(Z,E)-4,6-octadienal

: 62826-50-0
isobutyl triphenylphosphonium acetamide

: 504-48-3,76361-77-8,25394-57-4
spilanthol

Guidance literature:: With lithium diisopropyl amide; In tetrahydrofuran; at 0 ℃; for 0.166667h;
DOI:10.1016/S0040-4039(01)81556-2

Reference yield: 18.0%

: 95404-20-9
(Z,E)-4,6-octadienal

: 110890-35-2
[2-[(2-methylpropyl)amino]-2-oxoethyl]triphenylphosphonium bromide

: 504-48-3,76361-77-8,25394-57-4
spilanthol

: 110890-36-3
N-isobutyl-3,6,8-decatrienoylamide

Guidance literature:: With lithium diisopropyl amide; In tetrahydrofuran; at 0 ℃; for 0.166667h; Yield given;
DOI:10.1016/S0040-4020(01)90007-9