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1-(2-chloro-9-methyl-6-morpholino-9H-purin-8-yl)-N-methylmethanamine

Base Information Edit
  • Chemical Name:1-(2-chloro-9-methyl-6-morpholino-9H-purin-8-yl)-N-methylmethanamine
  • CAS No.:1929582-97-7
  • Molecular Formula:C12H17ClN6O
  • Molecular Weight:296.76
  • Hs Code.:
  • Mol file:1929582-97-7.mol
1-(2-chloro-9-methyl-6-morpholino-9H-purin-8-yl)-N-methylmethanamine

Synonyms:

Suppliers and Price of 1-(2-chloro-9-methyl-6-morpholino-9H-purin-8-yl)-N-methylmethanamine
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-(2-Chloro-9-methyl-6-morpholino-9H-purin-8-yl)-N-methylmethanamine 97%
  • 1g
  • $ 823.00
  • Crysdot
  • 1-(2-Chloro-9-methyl-6-morpholino-9H-purin-8-yl)-N-methylmethanamine 97%
  • 250mg
  • $ 329.00
Total 5 raw suppliers
Chemical Property of 1-(2-chloro-9-methyl-6-morpholino-9H-purin-8-yl)-N-methylmethanamine Edit
Chemical Property:
Purity/Quality:

99% *data from raw suppliers

1-(2-Chloro-9-methyl-6-morpholino-9H-purin-8-yl)-N-methylmethanamine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 1-(2-chloro-9-methyl-6-morpholino-9H-purin-8-yl)-N-methylmethanamine

There total 5 articles about 1-(2-chloro-9-methyl-6-morpholino-9H-purin-8-yl)-N-methylmethanamine 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 sodium tetrahydroborate; In methanol; at 0 - 25 ℃; for 1h;
DOI:10.1021/acs.jmedchem.6b00579
Guidance literature:
Multi-step reaction with 5 steps
1.1: methanol / 2 h / 0 - 20 °C
2.1: caesium carbonate / acetonitrile / 4 h / 20 °C
3.1: n-butyllithium; N,N,N,N,-tetramethylethylenediamine / tetrahydrofuran / 1.5 h / -78 - -40 °C / Inert atmosphere
3.2: 2 h / -78 °C / Inert atmosphere
4.1: methanol / 0.5 h / 25 °C
5.1: sodium tetrahydroborate / methanol / 1 h / 0 - 25 °C
With sodium tetrahydroborate; n-butyllithium; N,N,N,N,-tetramethylethylenediamine; caesium carbonate; In tetrahydrofuran; methanol; acetonitrile;
DOI:10.1021/acs.jmedchem.6b00579
Guidance literature:
Multi-step reaction with 4 steps
1.1: caesium carbonate / acetonitrile / 4 h / 20 °C
2.1: n-butyllithium; N,N,N,N,-tetramethylethylenediamine / tetrahydrofuran / 1.5 h / -78 - -40 °C / Inert atmosphere
2.2: 2 h / -78 °C / Inert atmosphere
3.1: methanol / 0.5 h / 25 °C
4.1: sodium tetrahydroborate / methanol / 1 h / 0 - 25 °C
With sodium tetrahydroborate; n-butyllithium; N,N,N,N,-tetramethylethylenediamine; caesium carbonate; In tetrahydrofuran; methanol; acetonitrile;
DOI:10.1021/acs.jmedchem.6b00579
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