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1-(p-Toluenesulfonyl)hoMopiperazine, 95%

Base Information Edit
  • Chemical Name:1-(p-Toluenesulfonyl)hoMopiperazine, 95%
  • CAS No.:872103-28-1
  • Molecular Formula:C12H18N2O2S
  • Molecular Weight:254.353
  • Hs Code.:
  • Mol file:872103-28-1.mol
1-(p-Toluenesulfonyl)hoMopiperazine, 95%

Synonyms:1-(p-Toluenesulfonyl)hoMopiperazine, 95%

Suppliers and Price of 1-(p-Toluenesulfonyl)hoMopiperazine, 95%
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
  • 1-Tosyl-1,4-diazepanehydrochloride 97%
  • 5g
  • $ 752.00
Total 9 raw suppliers
Chemical Property of 1-(p-Toluenesulfonyl)hoMopiperazine, 95% Edit
Chemical Property:
  • PSA:57.79000 
  • LogP:2.32650 
Purity/Quality:

97% *data from raw suppliers

1-Tosyl-1,4-diazepanehydrochloride 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses Hexahydro-1-[(4-methylphenyl)sulfonyl]-1H-1,4-diazepine (Fasudil Impurity 16) is an impurity of Fasudil (F150018), a selective ROCK inhibitor.
Technology Process of 1-(p-Toluenesulfonyl)hoMopiperazine, 95%

There total 1 articles about 1-(p-Toluenesulfonyl)hoMopiperazine, 95% 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:
Guidance literature:
With acetic acid; at 60 ℃; for 0.0666667h; Sonication; Irradiation;
DOI:10.1039/c1lc20765b
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; Inert atmosphere;
DOI:10.1021/ol503748t
Guidance literature:
With dipotassium hydrogenphosphate; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 3h; Inert atmosphere;
DOI:10.1021/acs.orglett.5b00828
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