Cyclobutanol, 3-[8-chloro-1-(2-phenyl-7-quinolinyl)iMidazo[1,5-a]pyrazin-3-yl]-1-Methyl-, cis-

Base Information

Chemical Name:Cyclobutanol, 3-[8-chloro-1-(2-phenyl-7-quinolinyl)iMidazo[1,5-a]pyrazin-3-yl]-1-Methyl-, cis-
CAS No.:867163-02-8
Molecular Formula:C₂₆H₂₁ClN₄O
Molecular Weight:440.932
Hs Code.:
Mol file:867163-02-8.mol

Synonyms:Cyclobutanol, 3-[8-chloro-1-(2-phenyl-7-quinolinyl)iMidazo[1,5-a]pyrazin-3-yl]-1-Methyl-, cis-

Suppliers and Price of Cyclobutanol, 3-[8-chloro-1-(2-phenyl-7-quinolinyl)iMidazo[1,5-a]pyrazin-3-yl]-1-Methyl-, cis-

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

ChemScene
Cyclobutanol,3-[8-chloro-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-,cis-
25mg
$ 750.00

Chemenu
(1S,3S)-3-(8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol 95%+
100mg
$ 3890.00

Total 2 raw suppliers

Chemical Property of Cyclobutanol, 3-[8-chloro-1-(2-phenyl-7-quinolinyl)iMidazo[1,5-a]pyrazin-3-yl]-1-Methyl-, cis-

Chemical Property:

PKA:14.79±0.40(Predicted)
PSA：63.31000
Density:1.39±0.1 g/cm3(Predicted)
LogP:5.89330

Purity/Quality:

99% ^*data from raw suppliers

Cyclobutanol,3-[8-chloro-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-,cis- ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Cyclobutanol, 3-[8-chloro-1-(2-phenyl-7-quinolinyl)iMidazo[1,5-a]pyrazin-3-yl]-1-Methyl-, cis-

There total 2 articles about Cyclobutanol, 3-[8-chloro-1-(2-phenyl-7-quinolinyl)iMidazo[1,5-a]pyrazin-3-yl]-1-Methyl-, cis- 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:

: 867163-50-6
7-[8-chloro-3-(3-methylenecyclobutyl)imidazo[1,5-a]pyrazin-1-yl]-2-phenylquinoline

: 867163-02-8
3-[8-chloro-1-(2-phenyl-quinolin-7-yl)-imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol

Guidance literature:: 7-[8-chloro-3-(3-methylenecyclobutyl)imidazo[1,5-a]pyrazin-1-yl]-2-phenylquinoline; With mercury(II) diacetate; In tetrahydrofuran; water; for 0.25h;

With sodium hydroxide; sodium tetrahydroborate; In tetrahydrofuran; water;