Osbond acid

Base Information Edit

Chemical Name:Osbond acid
CAS No.:25182-74-5
Molecular Formula:C₂₂H₃₄O₂
Molecular Weight:330.511
Hs Code.:
UNII:7S686LQT6T
DSSTox Substance ID:DTXSID60912352
Nikkaji Number:J381.482C
Wikidata:Q2823253
Metabolomics Workbench ID:3078
Mol file:25182-74-5.mol

Synonyms:(all-Z)-7, 10, 13, 16, 19-docosapentaenoic acid;4,7,10,13,16-Docosapentaenoic acid;7,10,13,16,19-docosapentaenoic acid;7,10,13,16,19-docosapentaenoic acid, (7Z,10Z,13Z,16Z,19Z)-;7,10,13,16,19-docosapentaenoic acid, (all-Z)-isomer;7,10,13,16,19-docosapentaenoic acid, (Z,Z,Z,Z,E)-isomer;7,10,13,16,19-docosapentaenoic acid, lithium salt;7,10,13,16,19-docosapentaenoic acid, lithium salt, (all-Z)-isomer;cis-7,10,13,16,19-docosapentaenoic acid;clupanodonic acid;docosa-4,7,10,13,16-pentaenoic acid;docosa-4,7,10,13,16-pentaenoic acid 5-(14)C-labeled cpd, (all-Z)-isomer;docosa-4,7,10,13,16-pentaenoic acid, (all-Z)-isomer;docosapentaenoic acid;docosapentaenoic acid (C22:5 N3);docosapentaenoic acid (C22:5 N6);docosapentaenoic acid, (all Z)-isomer;osbond acid

Suppliers and Price of Osbond acid

Supply Marketing:Edit

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

Sigma-Aldrich
all-cis-4,7,10,13,16-Docosapentaenoic acid C22:5n6
10mg
$ 994.00

Cayman Chemical
all-cis-4,7,10,13,16-Docosapentaenoic Acid ≥98%
10mg
$ 280.00

Cayman Chemical
all-cis-4,7,10,13,16-Docosapentaenoic Acid ≥98%
5mg
$ 158.00

Cayman Chemical
all-cis-4,7,10,13,16-Docosapentaenoic Acid ≥98%
1mg
$ 35.00

Cayman Chemical
all-cis-4,7,10,13,16-Docosapentaenoic Acid ≥98%
25mg
$ 613.00

AK Scientific
Osbondacid
5mg
$ 313.00

Total 9 raw suppliers

Chemical Property of Osbond acid Edit

Chemical Property:

Vapor Pressure:4.08E-09mmHg at 25°C
Boiling Point:443.8°Cat760mmHg
PKA:4.58±0.10(Predicted)
Flash Point:340.5°C
PSA：37.30000
Density:0.932g/cm³
LogP:6.77290
Storage Temp.:−20°C
XLogP3:6.9
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:

98%Min ^*data from raw suppliers

all-cis-4,7,10,13,16-Docosapentaenoic acid C22:5n6 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)O
Isomeric SMILES:CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O
Uses all-cis-4,7,10,13,16-Docosapentaenoic Acid is FADS1 genotype modifies metabolic responses to linoleic acid and alpha-linolenic acid containing plant oils-genotype based randomized trial FADSDIET2.

Technology Process of Osbond acid

There total 3 articles about Osbond 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:

: 16326-33-3
docosa-4,7,10,13,16-pentaynoic acid

: 2313-14-6,25182-74-5
cis-4,7,10,13,16-docosapentaenoic acid

Guidance literature:: With quinoline; Lindlar's catalyst; benzene; Hydrogenation;

Reference yield:

: 6089-09-4
4-pentynoic acid

: 2313-14-6,25182-74-5
cis-4,7,10,13,16-docosapentaenoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: tetrahydrofuran; ethyl magnesium bromide / anschliessend mit 1-Brom-heptadeca-2,5,8,11-tetrain und Kupfer(I)-cyanid

2: Lindlar-catalyst; quinoline; benzene / Hydrogenation

With tetrahydrofuran; quinoline; Lindlar's catalyst; ethylmagnesium bromide; benzene;