4-(6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLIN-1-YL)BENZENOL

Base Information

Chemical Name:4-(6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLIN-1-YL)BENZENOL
CAS No.:860789-35-1
Molecular Formula:C₂₀H₂₀N₂O₃
Molecular Weight:336.39
Hs Code.:

Synonyms:6,8-dimethoxy-1-(4-hydroxyphenyl)-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline

Suppliers and Price of 4-(6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLIN-1-YL)BENZENOL

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 1 raw suppliers

Chemical Property of 4-(6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLIN-1-YL)BENZENOL

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 4-(6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLIN-1-YL)BENZENOL

There total 1 articles about 4-(6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLIN-1-YL)BENZENOL 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:

: 123-30-8
4-amino-phenol

: 200932-31-6
4-chloro-3-(2-chloroethyl)-6,8-dimethoxy-2-methylquinoline

: 860789-35-1
6,8-dimethoxy-1-(4-hydroxyphenyl)-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline

Guidance literature:: In ethanol; at 170 ℃; for 48h; Sealed tube;

Reference yield:

: 860789-35-1
6,8-dimethoxy-1-(4-hydroxyphenyl)-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline

: 76-05-1
trifluoroacetic acid

: 6,8-dimethoxy-1-(4-hydroxyphenyl)-4-methylpyrrolo[3,2-c]quinoline trifluoroacetate

Guidance literature:: 6,8-dimethoxy-1-(4-hydroxyphenyl)-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline; palladium; In diphenylether; at 200 ℃; for 2h;

trifluoroacetic acid; In water; acetonitrile;