(+)-Laureline

Base Information

Chemical Name:(+)-Laureline
CAS No.:65981-49-9
Molecular Formula:C₁₉H₁₉NO₃
Molecular Weight:309.365
Hs Code.:
UNII:NIP50SX6A4
Wikidata:Q27284879

Synonyms:(+)-Laureline;Laureline, (+)-;Laureline (S)-form [MI];UNII-NIP50SX6A4;NIP50SX6A4;5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, (S);65981-49-9;Q27284879

Suppliers and Price of (+)-Laureline

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 0 raw suppliers

Chemical Property of (+)-Laureline

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:309.13649347
Heavy Atom Count:23
Complexity:458

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1CCC2=CC3=C(C4=C2C1CC5=C4C=C(C=C5)OC)OCO3
Isomeric SMILES:CN1CCC2=CC3=C(C4=C2[C@@H]1CC5=C4C=C(C=C5)OC)OCO3

Technology Process of (+)-Laureline

There total 1 articles about (+)-Laureline 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:

: 186581-53-3,908094-01-9,334-88-3
diazomethane

: 3466-56-6
(+)-mecambroline

: 65981-49-9
(S)-11-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline

Guidance literature:: In diethyl ether;

Reference yield:

: 65981-49-9
(S)-11-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline

: 3466-56-6
(+)-mecambroline

Guidance literature:: With 1,4-diaza-bicyclo[2.2.2]octane; trimethylsilyl iodide; In 1,2-dichloro-benzene;

Reference yield:

: 65981-49-9
(S)-11-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline

: 548-08-3,2030-53-7,15548-23-9
(+)-roemerine

Guidance literature:: Multi-step reaction with 3 steps

1: DABCO, Me₃SiI / 1,2-dichloro-benzene

2: NaH / dimethylformamide

3: H₂ / Pd-C / acetic acid

With 1,4-diaza-bicyclo[2.2.2]octane; trimethylsilyl iodide; hydrogen; sodium hydride; palladium on activated charcoal; In acetic acid; N,N-dimethyl-formamide; 1,2-dichloro-benzene;