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2-(5-(4-(2-morpholinoethoxy)phenyl)pyridin-2-yl)-N-benzylacetamide mesylate

Base Information Edit
  • Chemical Name:2-(5-(4-(2-morpholinoethoxy)phenyl)pyridin-2-yl)-N-benzylacetamide mesylate
  • CAS No.:1080645-95-9
  • Molecular Formula:CH4O3S*C26H29N3O3
  • Molecular Weight:527.642
  • Hs Code.:
  • Mol file:1080645-95-9.mol
2-(5-(4-(2-morpholinoethoxy)phenyl)pyridin-2-yl)-N-benzylacetamide mesylate

Synonyms:2-(5-(4-(2-morpholinoethoxy)phenyl)pyridin-2-yl)-N-benzylacetamide mesylate

Suppliers and Price of 2-(5-(4-(2-morpholinoethoxy)phenyl)pyridin-2-yl)-N-benzylacetamide mesylate
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
  • DC Chemicals
  • KX2-391mesylate >98%
  • 100 mg
  • $ 640.00
  • DC Chemicals
  • KX2-391mesylate >98%
  • 50 mg
  • $ 376.00
  • DC Chemicals
  • KX2-391mesylate >98%
  • 10 mg
  • $ 96.00
  • ChemScene
  • Tirbanibulin(Mesylate) 99.88%
  • 10mg
  • $ 95.00
  • ChemScene
  • Tirbanibulin(Mesylate) 99.88%
  • 5mg
  • $ 80.00
  • ChemScene
  • Tirbanibulin(Mesylate) 99.88%
  • 50mg
  • $ 350.00
  • ChemScene
  • Tirbanibulin(Mesylate) 99.88%
  • 100mg
  • $ 595.00
  • Biorbyt Ltd
  • KX2-391 mesylate
  • 100 mg
  • $ 970.70
  • Biorbyt Ltd
  • KX2-391 mesylate
  • 50 mg
  • $ 579.70
  • Biorbyt Ltd
  • KX2-391 mesylate
  • 10 mg
  • $ 268.60
Total 2 raw suppliers
Chemical Property of 2-(5-(4-(2-morpholinoethoxy)phenyl)pyridin-2-yl)-N-benzylacetamide mesylate Edit
Chemical Property:
Purity/Quality:

99% *data from raw suppliers

KX2-391mesylate >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2-(5-(4-(2-morpholinoethoxy)phenyl)pyridin-2-yl)-N-benzylacetamide mesylate

There total 6 articles about 2-(5-(4-(2-morpholinoethoxy)phenyl)pyridin-2-yl)-N-benzylacetamide mesylate 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:
Multi-step reaction with 6 steps
1: potassium carbonate / N,N-dimethyl-formamide
2: tetrakis(triphenylphosphine) palladium(0); sodium carbonate / 1,2-dimethoxyethane; water
3: sodium hexamethyldisilazane / Cooling with ice
4: sulfuric acid
5: methoxybenzene / Heating
6: acetone / 50 °C
With tetrakis(triphenylphosphine) palladium(0); sulfuric acid; sodium hexamethyldisilazane; sodium carbonate; potassium carbonate; methoxybenzene; In 1,2-dimethoxyethane; water; N,N-dimethyl-formamide; acetone; 1: |Williamson Ether Synthesis / 2: |Suzuki Coupling;
Guidance literature:
Multi-step reaction with 6 steps
1: potassium carbonate / N,N-dimethyl-formamide
2: tetrakis(triphenylphosphine) palladium(0); sodium carbonate / 1,2-dimethoxyethane; water
3: sodium hexamethyldisilazane / Cooling with ice
4: sulfuric acid
5: methoxybenzene / Heating
6: acetone / 50 °C
With tetrakis(triphenylphosphine) palladium(0); sulfuric acid; sodium hexamethyldisilazane; sodium carbonate; potassium carbonate; methoxybenzene; In 1,2-dimethoxyethane; water; N,N-dimethyl-formamide; acetone; 1: |Williamson Ether Synthesis / 2: |Suzuki Coupling;
Refernces Edit
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