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CiMbuterol-D9

Base Information Edit
CiMbuterol-D9

Synonyms:CiMbuterol-D9;2-Amino-5-(2-tert-butyl-d9-amino-1-hydroxyethyl)benzonitrile;Cimbuterol-(tert-butyl-d9)

Suppliers and Price of CiMbuterol-D9
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
  • Usbiological
  • Cimbuterol-d9
  • 1mg
  • $ 425.00
  • TRC
  • Cimbuterol-d9
  • 10mg
  • $ 1210.00
  • Sigma-Aldrich
  • Cimbuterol-(tert-butyl-d9) VETRANAL
  • 10mg
  • $ 810.00
Total 7 raw suppliers
Chemical Property of CiMbuterol-D9 Edit
Chemical Property:
  • PSA:82.07000 
  • LogP:2.53408 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Methanol (Slightly, Heated) 
Purity/Quality:

97% *data from raw suppliers

Cimbuterol-d9 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses A labelled intermediate for Cimaterol-d7 (C441602), a β-adrenergic agonist.
Technology Process of CiMbuterol-D9

There total 6 articles about CiMbuterol-D9 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 4 steps
1: N,N-dimethyl-formamide / 6 h / 160 °C / Inert atmosphere
2: copper(ll) bromide / tetrahydrofuran / 2 h / 70 °C
3: ethanol / 2.5 h / 0 - 60 °C / Inert atmosphere
4: sodium tetrahydroborate / ethanol / 4 h / 20 °C
With sodium tetrahydroborate; copper(ll) bromide; In tetrahydrofuran; ethanol; N,N-dimethyl-formamide;
DOI:10.1002/jlcr.3446
Guidance literature:
1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine; 3-cyano-4-aminophenyl bromomethyl ketone; With tetrabutylammomium bromide; In ethanol; at 70 ℃; for 4h;
With sodium tetrahydroborate; In ethanol; at 20 ℃; for 4h;
Guidance literature:
Multi-step reaction with 5 steps
1: N-Bromosuccinimide / toluene / 0.17 h / 35 °C
2: N,N-dimethyl-formamide / 6 h / 160 °C / Inert atmosphere
3: copper(ll) bromide / tetrahydrofuran / 2 h / 70 °C
4: ethanol / 2.5 h / 0 - 60 °C / Inert atmosphere
5: sodium tetrahydroborate / ethanol / 4 h / 20 °C
With sodium tetrahydroborate; N-Bromosuccinimide; copper(ll) bromide; In tetrahydrofuran; ethanol; N,N-dimethyl-formamide; toluene;
DOI:10.1002/jlcr.3446
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