(R)-11-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Base Information

Chemical Name:(R)-11-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
CAS No.:99755-61-0
Molecular Formula:C₂₀H₂₃NO
Molecular Weight:293.409
Hs Code.:
ChEMBL ID:CHEMBL119154
DSSTox Substance ID:DTXSID701147690

Synonyms:99755-61-0;CHEMBL119154;(R)-11-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline;4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-11-methoxy-6-propyl-, (R)-;DTXSID701147690;BDBM50052876;(6aR)-11-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline;(9R)-3-methoxy-10-propyl-10-azatetracyclo[7.7.1.0?,?.0??,??]heptadeca-1(16),2,4,6,13(17),14-hexaene

Suppliers and Price of (R)-11-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

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

Total 3 raw suppliers

Chemical Property of (R)-11-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Chemical Property:

XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:293.177964357
Heavy Atom Count:22
Complexity:384

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCN1CCC2=C3C1CC4=C(C3=CC=C2)C(=CC=C4)OC
Isomeric SMILES:CCCN1CCC2=C3[C@H]1CC4=C(C3=CC=C2)C(=CC=C4)OC

Technology Process of (R)-11-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

There total 8 articles about (R)-11-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]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: 66.0%

: 121617-51-4
(R)-(-)-10-O-(1-phenyltetrazol-5-yl)-11-methoxy-N-n-propylnoraporphine

: 99755-61-0,53581-14-9
(R)-(-)-11-methoxy-N-n-propylnoraporphine

Guidance literature:: With hydrogen; acetic acid; palladium on activated charcoal; at 45 ℃; for 24h; under 2327.2 Torr;
DOI:10.1021/jm00128a044

Reference yield:

: 83207-96-9
(R)-(-)-10-O-(1-phenyltetrazol-5-yl)-11-methoxy-N-n-propylnoraporphine hydrochloride

: 99755-61-0,53581-14-9
(R)-(-)-11-methoxy-N-n-propylnoraporphine

Guidance literature:: With hydrogen; palladium on activated charcoal; In acetic acid; for 264h; under 2327.2 Torr; Ambient temperature;
DOI:10.1021/jo00143a050

Reference yield:

: 179952-74-0
Trifluoro-methanesulfonic acid (R)-11-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl ester

: 99755-61-0,53581-14-9
(R)-(-)-11-methoxy-N-n-propylnoraporphine

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; formic acid; tributyl-amine; 1,3-bis-(diphenylphosphino)propane; In N,N-dimethyl-formamide; at 80 ℃; for 18h;
DOI:10.1021/jm960189i