3,5-Ethanoquinolin-10-one, decahydro-1,7-dimethyl-, (3R,4aS,5S,7S,8aR)-

Base Information

Chemical Name:3,5-Ethanoquinolin-10-one, decahydro-1,7-dimethyl-, (3R,4aS,5S,7S,8aR)-
CAS No.:21041-42-9
Molecular Formula:C13H21NO
Molecular Weight:207.3119
Hs Code.:
Mol file:21041-42-9.mol

Synonyms:3,5-Ethanoquinolin-10-one, decahydro-1,7-dimethyl-, (3R,4aS,5S,7S,8aR)-;3,6-dimethyl-3-azatricyclo[6.2.2.04,9]dodecan-12-one;Lucidulin;NGJVDAZEQBRVQX-UHFFFAOYSA-N;3,5-Ethanoquinolin-10-one, decahydro-1,7-dimethyl-, (3R- (3alpha,4abeta,5alpha,7beta,8abeta))-;3,5-Ethanoquinolin-10-one, decahydro-1,7-dimethyl-, [3R-(3.alpha.,4a.beta.,5.alpha.,7.beta.,8a.beta.)]-

Suppliers and Price of 3,5-Ethanoquinolin-10-one, decahydro-1,7-dimethyl-, (3R,4aS,5S,7S,8aR)-

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 3 raw suppliers

Chemical Property of 3,5-Ethanoquinolin-10-one, decahydro-1,7-dimethyl-, (3R,4aS,5S,7S,8aR)-

Chemical Property:

Vapor Pressure:0.000794mmHg at 25°C
Boiling Point:300.1°Cat760mmHg
Flash Point:126.5°C
PSA：20.31000
Density:1.023g/cm³
LogP:1.87970
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:207.162314293
Heavy Atom Count:15
Complexity:288

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1CC2C3CC(CC2=O)CN(C3C1)C
Description This unique type of Lycopodium alkaloid has recently been obtained from L.lucidulum and is present among the weak bases of the alkaloidal extract. The complete structure, including the absolute configuration, has been determined from chemical and physical evidence, together with an X-ray diffraction study of O-p-bromobenzoyldihydroluciduline.

Technology Process of 3,5-Ethanoquinolin-10-one, decahydro-1,7-dimethyl-, (3R,4aS,5S,7S,8aR)-

There total 38 articles about 3,5-Ethanoquinolin-10-one, decahydro-1,7-dimethyl-, (3R,4aS,5S,7S,8aR)- 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: 95.0%

: (+)-(1R,4S,6R,8S,9S)-11-oxo-6-methyl-3-aza-tricyclo[6.2.2.0^4,9]dodecane-3-carboxylic acid benzyl ester

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 21041-42-9
(+)-luciduline

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol;
DOI:10.1021/ol990028j

Reference yield: 75.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 1310457-10-3
benzyl (1S,3R,7R,8aR)-3-methyl-6-oxo-1,2,3,4,6,7,8,8a-octahydro-1,7-(epiminomethano)naphthalene-10-carboxylate

: 21041-42-9
(1S,3R,4aS,7R,8aR)-3,10-dimethyloctahydro-1,7-(epiminomethano)naphthalen-6(2H)-one

Guidance literature:: benzyl (1S,3R,7R,8aR)-3-methyl-6-oxo-1,2,3,4,6,7,8,8a-octahydro-1,7-(epiminomethano)naphthalene-10-carboxylate; With palladium 10% on activated carbon; hydrogen; In ethanol; at 20 ℃; for 1h;

formaldehyd; In ethanol; water; at 20 ℃; for 3h;
DOI:10.1021/jo200745n