Quinoline, 6-broMo-4-[5,6-dihydro-2-(6-Methyl-2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]-

Base Information

Chemical Name:Quinoline, 6-broMo-4-[5,6-dihydro-2-(6-Methyl-2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]-
CAS No.:476474-52-9
Molecular Formula:C21H17BrN4
Molecular Weight:405.29
Hs Code.:2933990090
Mol file:476474-52-9.mol

Synonyms:Dihydropyrrolopyrazole,7e;

Suppliers and Price of Quinoline, 6-broMo-4-[5,6-dihydro-2-(6-Methyl-2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]-

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

Crysdot
6-Bromo-4-(2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline 95+%
1g
$ 1265.00

Chemenu
6-bromo-4-(2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline 95%
1g
$ 1193.00

American Custom Chemicals Corporation
6-BROMO-4-(2-(6-METHYLPYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE 95.00%
5MG
$ 498.62

Total 7 raw suppliers

Chemical Property of Quinoline, 6-broMo-4-[5,6-dihydro-2-(6-Methyl-2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]-

Chemical Property:

PSA：43.60000
LogP:5.17740
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

6-Bromo-4-(2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Quinoline, 6-broMo-4-[5,6-dihydro-2-(6-Methyl-2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]-

There total 5 articles about Quinoline, 6-broMo-4-[5,6-dihydro-2-(6-Methyl-2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]- 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: 78.0%

: 1-(2-(6-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethylideneamino)pyrrolidin-2-one

: 476474-52-9
6-bromo-4-(2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; at 100 ℃;
DOI:10.1021/jm701199p

Reference yield: 71.2%

: 1-[2-(6-bromo-quinolin-4-yl)-1-(6-methyl-pyridin-2-yl)-ethylideneamino]-pyrrolidin-2-one

: 476474-52-9
6-bromo-4-(2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline

Guidance literature:: With caesium carbonate; In DMF (N,N-dimethyl-formamide); at 100 ℃; for 20h;

Reference yield: 67.0%

: 2-(6-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone

: 924898-12-4
1-(amino)-2-pyrollidinone p-toluenesulfonate

: 476474-52-9
6-bromo-4-(2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline

Guidance literature:: 2-(6-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethan-1-one; 1-(amino)-2-pyrollidinone p-toluenesulfonate; With 2,6-dimethylpyridine; In N,N-dimethyl-formamide; toluene; at 20 ℃; Reflux; Dean-Stark; Inert atmosphere;

With caesium carbonate; In N,N-dimethyl-formamide; toluene; Reflux; Inert atmosphere;