4-(4-fluorophenyl)-5-propionyl-3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinoline

Base Information

Chemical Name:4-(4-fluorophenyl)-5-propionyl-3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinoline
CAS No.:6045-05-2
Molecular Formula:C₁₄H₃₂BClN₂
Molecular Weight:274.685
Hs Code.:
DSSTox Substance ID:DTXSID00387146

Synonyms:6045-05-2;AG-690/37123143;4-(4-fluorophenyl)-5-propionyl-3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinoline;CBMicro_042093;Oprea1_210433;Oprea1_333372;DTXSID00387146;PZKJXQMZGASNOK-UHFFFAOYSA-N;AKOS000507960;AKOS024304679;BIM-0041956.P001;1-(4-(4-fluorophenyl)-3a,4-dihydro-3h-benzo[f]cyclopenta[c]quinolin-5(11ch)-yl)propan-1-one;1-[12-(4-fluorophenyl)-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8,15-hexaen-11-yl]propan-1-one

Suppliers and Price of 4-(4-fluorophenyl)-5-propionyl-3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinoline

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 4-(4-fluorophenyl)-5-propionyl-3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinoline

Chemical Property:

Vapor Pressure:3.35E-13mmHg at 25°C
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:371.16854249
Heavy Atom Count:28
Complexity:610

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC(=O)N1C(C2CC=CC2C3=C1C=CC4=CC=CC=C43)C5=CC=C(C=C5)F

Technology Process of 4-(4-fluorophenyl)-5-propionyl-3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinoline

There total 3 articles about 4-(4-fluorophenyl)-5-propionyl-3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinoline 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:

: 4083-57-2
2,4-dimethylpent-3-ylamine

: 6045-05-2
Bis-<2,4-Dimethyl-3-pentyl>-boronchlorid

Guidance literature:: With boron trichloride; triethylamine; In toluene;
DOI:10.1039/jr9650006421

Reference yield:

: 565-80-0
2,4-dimethylpentan-3-one

: 6045-05-2
Bis-<2,4-Dimethyl-3-pentyl>-boronchlorid

Guidance literature:: Multi-step reaction with 2 steps

1: (reductive amination)

2: BCl₃, Et₃N / toluene

With boron trichloride; triethylamine; In toluene;
DOI:10.1039/jr9650006421