5Z-tetradecenoic acid

Base Information

Chemical Name:5Z-tetradecenoic acid
CAS No.:5684-70-8
Molecular Formula:C14H26O2
Molecular Weight:226.359
Hs Code.:
UNII:0V30VR06B1
Nikkaji Number:J687.377D
Wikidata:Q27139044
Metabolomics Workbench ID:668
Mol file:5684-70-8.mol

Synonyms:5Z-tetradecenoic acid;Physeteric acid;(Z)-5-Tetradecenoic acid;CIS-5-TETRADECENOIC ACID;5684-70-8;(Z)-tetradec-5-enoic acid;5-Tetradecenoic acid, (Z)-;(5Z)-5-Tetradecenoic acid;cis-delta5-Tetradecenoic acid;UNII-0V30VR06B1;0V30VR06B1;14:1(N-9);C14:1n-9;5Z-Tetradecenoate;cis-5-Tetradecenoate;cis-D5-Tetradecenoate;(Z)-5-Tetradecenoate;starbld0031718;cis-D5-Tetradecenoic acid;(5Z)- 5-Tetradecenoate;cis-tetradec-5-enoic acid;(5Z)-tetradec-5-enoic acid;SCHEMBL371503;(5Z)- 5-Tetradecenoic acid;CHEBI:70716;LMFA01030248;CIS-.DELTA.5-TETRADECENOIC ACID;HY-113347;CS-0062264;Q27139044;315178-84-8

Suppliers and Price of 5Z-tetradecenoic acid

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

TRC
cis-5-TetradecenoicAcid
10mg
$ 185.00

Total 3 raw suppliers

Chemical Property of 5Z-tetradecenoic acid

Chemical Property:

Vapor Pressure:1.37E-05mmHg at 25°C
PSA：37.30000
LogP:4.54810
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:11
Exact Mass:226.193280068
Heavy Atom Count:16
Complexity:185

Purity/Quality:: cis-5-TetradecenoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC=CCCCC(=O)O
Isomeric SMILES:CCCCCCCC/C=C\CCCC(=O)O

Technology Process of 5Z-tetradecenoic acid

There total 9 articles about 5Z-tetradecenoic 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: 84.0%

: 124-19-6
nonan-1-al

: 17814-85-6
(4-carboxybutyl)triphenylphosphonium bromide

: 5684-70-8
(Z)-tetradec-5-enoic acid

Guidance literature:: (4-carboxybutyl)triphenylphosphonium bromide; With sodium hexamethyldisilazane; In tetrahydrofuran; at 20 ℃; for 2h; Inert atmosphere;

nonan-1-al; In tetrahydrofuran; at 20 ℃; for 3h; stereoselective reaction;
DOI:10.1016/j.bmc.2010.10.060

Reference yield: 73.0%

: 124-19-6
nonan-1-al

: 17814-85-6
(4-carboxybutyl)triphenylphosphonium bromide

: 5684-69-5
trans 5-tetradecenoic acid

: 5684-70-8
(Z)-tetradec-5-enoic acid

Guidance literature:: (4-carboxybutyl)triphenylphosphonium bromide; With sodium hexamethyldisilazane; In tetrahydrofuran; at 0 ℃; for 1h;

nonan-1-al; In tetrahydrofuran; at -90 - 0 ℃; for 3h;
DOI:10.1055/s-0037-1611958

Reference yield:

: 124-19-6
nonan-1-al

: 42186-61-8
5-(Triphenyl-λ⁵-phosphanylidene)-pentanoic acid anion

: 5684-69-5
trans 5-tetradecenoic acid

: 5684-70-8
(Z)-tetradec-5-enoic acid

Guidance literature:: With sodium methylsulfinylmethanide; In dimethyl sulfoxide; at 25 ℃; Yield given. Yields of byproduct given. Title compound not separated from byproducts; Reagent: LiNSi_2. Solvent: THF_.;
DOI:10.1016/S0040-4039(01)82099-2