4-(decahydromethyl-3-oxo-1H-cyclopentaquinolinyl)valeric acid

Base Information

Chemical Name:4-(decahydromethyl-3-oxo-1H-cyclopentaquinolinyl)valeric acid
CAS No.:24967-10-0
Molecular Formula:C₁₈H₂₇NO₃
Molecular Weight:305.417
Hs Code.:
Mol file:24967-10-0.mol

Synonyms:1H-Cyclopenta[f]quinoline-7-butanoicacid, 2,3,4,6,6a,7,8,9,9a,9b-decahydro-g,6a-dimethyl-3-oxo-, [6aR-[6aa,7a(R*),9ab,9ba]]-;1H-Cyclopenta[f]quinoline-7-butyric acid, 2,3,4,6,6a,7a,8,9,9aa,9bb-decahydro-g,6ab-dimethyl-3-oxo-, (R)- (8CI); 3-Oxo-6ab,g(R)-dimethyl-2,3,4,6,6ab,7,8,9,9aa,9bb-decahydro-1H-cyclopenta(f)quinoline-7b-butyric acid;4-(Decahydro-6-methyl-3-oxocyclopenta[f]quinolin-7b-yl)valeric acid; S 321328

Suppliers and Price of 4-(decahydromethyl-3-oxo-1H-cyclopentaquinolinyl)valeric 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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Total 3 raw suppliers

Chemical Property of 4-(decahydromethyl-3-oxo-1H-cyclopentaquinolinyl)valeric acid

Chemical Property:

Vapor Pressure:8.18E-13mmHg at 25°C
Boiling Point:533.7°C at 760 mmHg
Flash Point:276.6°C
PSA：66.40000
Density:1.15g/cm³
LogP:3.66240

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4-(decahydromethyl-3-oxo-1H-cyclopentaquinolinyl)valeric acid

There total 2 articles about 4-(decahydromethyl-3-oxo-1H-cyclopentaquinolinyl)valeric 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: