4,8,12,15,19-Docosapentaenoic acid

Base Information

Chemical Name:4,8,12,15,19-Docosapentaenoic acid
CAS No.:2548-85-8
Molecular Formula:C22H34 O2
Molecular Weight:330.511
Hs Code.:
European Community (EC) Number:219-832-2
Nikkaji Number:J40.078E
Metabolomics Workbench ID:608
Mol file:2548-85-8.mol

Synonyms:2548-85-8;4,8,12,15,19-docosapentaenoic acid;(4E,8E,12E,15E,19E)-docosa-4,8,12,15,19-pentaenoic acid;EINECS 219-832-2;C22:5n-3,7,10,14,18;CLUPANODONICACID;SCHEMBL117314;CHEBI:170127;LMFA01030183

Suppliers and Price of 4,8,12,15,19-Docosapentaenoic 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

AHH
Clupanodonicacid 98%
0.5g
$ 450.00

Total 13 raw suppliers

Chemical Property of 4,8,12,15,19-Docosapentaenoic acid

Chemical Property:

Vapor Pressure:6.11E-10mmHg at 25°C
Boiling Point:465.1°Cat760mmHg
PKA:4.66±0.10(Predicted)
Flash Point:361.7°C
PSA：37.30000
Density:0.932g/cm³
LogP:6.77290
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:15
Exact Mass:330.255880323
Heavy Atom Count:24
Complexity:425

Purity/Quality:

99% ^*data from raw suppliers

Clupanodonicacid 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC=CCCC=CCC=CCCC=CCCC=CCCC(=O)O
Isomeric SMILES:CC/C=C/CC/C=C/C/C=C/CC/C=C/CC/C=C/CCC(=O)O
Uses is used in preparation method of rape bee pollen long-chain Fatty Acid and its derivatives.

Technology Process of 4,8,12,15,19-Docosapentaenoic acid

There total 1 articles about 4,8,12,15,19-Docosapentaenoic 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: