3-(1-Bromo-8-chloroimidazo[1,5-A]pyrazin-3-YL)-1-methylcyclobutanol

Base Information Edit

Chemical Name:3-(1-Bromo-8-chloroimidazo[1,5-A]pyrazin-3-YL)-1-methylcyclobutanol
CAS No.:936901-74-5
Molecular Formula:C₁₁H₁₁BrClN₃O
Molecular Weight:316.585
Hs Code.:
DSSTox Substance ID:DTXSID201151329,DTXSID501155275
Mol file:936901-74-5.mol

Synonyms:936901-74-5;3-(1-BROMO-8-CHLOROIMIDAZO[1,5-A]PYRAZIN-3-YL)-1-METHYLCYCLOBUTANOL;1447607-65-9;(1S,3s)-3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol;(1s,3r)-3-{1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl}-1-methylcyclobutan-1-ol;SCHEMBL594577;SCHEMBL1129097;SCHEMBL13961855;BHANQQWNLCKMCA-UHFFFAOYSA-N;DTXSID201151329;DTXSID501155275;SB17810;F50058;3-(1-Bromo-8-chloroimidazo [1,5-a]pyrazin-3-yl)-1-methylcyclobutanol;3-(1-Bromo-8-chloroimidazo[1,5-alpha]pyrazin-3-yl)-1-methylcyclobutanol;cis-3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol;Cyclobutanol, 3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methyl-;Cyclobutanol, 3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methyl-, cis-

Suppliers and Price of 3-(1-Bromo-8-chloroimidazo[1,5-A]pyrazin-3-YL)-1-methylcyclobutanol

Supply Marketing:Edit

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
(1S,3s)-3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol 97%
5g
$ 982.00

Crysdot
(1S,3s)-3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol 97%
1g
$ 327.00

Total 4 raw suppliers

Chemical Property of 3-(1-Bromo-8-chloroimidazo[1,5-A]pyrazin-3-YL)-1-methylcyclobutanol Edit

Chemical Property:

PSA：50.42000
Density:1.88±0.1 g/cm3 (20 °C, 760 mmHg)
LogP:2.77360
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:314.97740
Heavy Atom Count:17
Complexity:313

Purity/Quality:

98%,99%, ^*data from raw suppliers

(1S,3s)-3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(CC(C1)C2=NC(=C3N2C=CN=C3Cl)Br)O

Technology Process of 3-(1-Bromo-8-chloroimidazo[1,5-A]pyrazin-3-YL)-1-methylcyclobutanol

There total 2 articles about 3-(1-Bromo-8-chloroimidazo[1,5-A]pyrazin-3-YL)-1-methylcyclobutanol 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%

: 936901-73-4
3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone

: 676-58-4
methylmagnesium chloride

: 936901-74-5
cis-3-(1-bromo-8-chloro-imidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol

Guidance literature:: 3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone; methylmagnesium chloride; In tetrahydrofuran; at -65 - -45 ℃; Industry scale;

With water; ammonium chloride; In tetrahydrofuran; at 10 ℃; Industry scale; Inert atmosphere;

Reference yield:

: 936901-73-4
3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone

: 75-16-1
methylmagnesium bromide

: 936901-74-5
cis-3-(1-bromo-8-chloro-imidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol

Guidance literature:: 3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone; methylmagnesium bromide; In tetrahydrofuran; at -78 ℃; for 1h;

With ammonium chloride; In tetrahydrofuran; water;