(2E,4E,6E,8E)-9-(2-acetyl-5,5-dimethylcyclopenten-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid

Base Information

Chemical Name:(2E,4E,6E,8E)-9-(2-acetyl-5,5-dimethylcyclopenten-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
CAS No.:50890-42-1
Molecular Formula:C₂₀H₂₆O₃
Molecular Weight:314.425
Hs Code.:
Nikkaji Number:J362.536B
Wikidata:Q76386585
Metabolomics Workbench ID:29050
ChEMBL ID:CHEMBL488417
Mol file:50890-42-1.mol

Synonyms:Ro 8-7699

Suppliers and Price of (2E,4E,6E,8E)-9-(2-acetyl-5,5-dimethylcyclopenten-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic 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
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price

Total 1 raw suppliers

Chemical Property of (2E,4E,6E,8E)-9-(2-acetyl-5,5-dimethylcyclopenten-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid

Chemical Property:

Vapor Pressure:1.01E-11mmHg at 25°C
Boiling Point:508.7°Cat760mmHg
Flash Point:275.5°C
Density:1.081g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:314.18819469
Heavy Atom Count:23
Complexity:638

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=CC=CC(=CC(=O)O)C)C=CC1=C(CCC1(C)C)C(=O)C
Isomeric SMILES:C/C(=C\C=C\C(=C\C(=O)O)\C)/C=C/C1=C(CCC1(C)C)C(=O)C

Technology Process of (2E,4E,6E,8E)-9-(2-acetyl-5,5-dimethylcyclopenten-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid

There total 3 articles about (2E,4E,6E,8E)-9-(2-acetyl-5,5-dimethylcyclopenten-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic 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:

: 76686-05-0
3,7,11,11-tetramethyl-10,15-dioxo-2,4,6,8-hexadecatetraenal

: 50890-42-1
(2E,4E,6E,8E)-9-(2-Acetyl-5,5-dimethyl-cyclopent-1-enyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 73 percent / manganese dioxide; acetic acid; sodium cyanide / 4 - 20 °C

2: Heating; hydrolysis

With sodium cyanide; manganese(IV) oxide; acetic acid;
DOI:10.1023/A:1021245616117