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ethyl2-bromo-1-isopropyl-1H-imidazole-4-carboxylate

Base Information Edit
  • Chemical Name:ethyl2-bromo-1-isopropyl-1H-imidazole-4-carboxylate
  • CAS No.:1448869-67-7
  • Molecular Formula:C9H13BrN2O2
  • Molecular Weight:261.118
  • Hs Code.:
  • Mol file:1448869-67-7.mol
ethyl2-bromo-1-isopropyl-1H-imidazole-4-carboxylate

Synonyms:ethyl2-bromo-1-isopropyl-1H-imidazole-4-carboxylate;2-bromo-1-isopropyl-1H-imidazole-4-carboxylic acid ethyl ester

Suppliers and Price of ethyl2-bromo-1-isopropyl-1H-imidazole-4-carboxylate
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
  • Chemenu
  • Ethyl2-bromo-1-isopropyl-1H-imidazole-4-carboxylate 95%+
  • 250mg
  • $ 517.00
  • Chemenu
  • Ethyl2-bromo-1-isopropyl-1H-imidazole-4-carboxylate 95%+
  • 100mg
  • $ 334.00
  • Chemenu
  • Ethyl2-bromo-1-isopropyl-1H-imidazole-4-carboxylate 95%+
  • 1g
  • $ 1313.00
  • A1 Biochem Labs
  • Ethyl2-bromo-1-isopropyl-1H-imidazole-4-carboxylate 95%
  • 2.5 g
  • $ 1200.00
Total 5 raw suppliers
Chemical Property of ethyl2-bromo-1-isopropyl-1H-imidazole-4-carboxylate Edit
Chemical Property:
  • Boiling Point:336.1±34.0 °C(Predicted) 
  • PKA:0.61±0.60(Predicted) 
  • PSA:44.12000 
  • Density:1.46±0.1 g/cm3(Predicted) 
  • LogP:2.40320 
Purity/Quality:

NLT 98% *data from raw suppliers

Ethyl2-bromo-1-isopropyl-1H-imidazole-4-carboxylate 95%+ *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of ethyl2-bromo-1-isopropyl-1H-imidazole-4-carboxylate

There total 9 articles about ethyl2-bromo-1-isopropyl-1H-imidazole-4-carboxylate 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 potassium phosphate; N-Bromosuccinimide; In tetrahydrofuran; at 25 ℃; for 12h; Large scale;
Guidance literature:
Multi-step reaction with 3 steps
1: ethanol / 30 h / 20 °C / Inert atmosphere
2: butan-1-ol / 15 h / 130 °C / Inert atmosphere
3: N-Bromosuccinimide / tetrahydrofuran / 18 h / 20 °C / Inert atmosphere
With N-Bromosuccinimide; In tetrahydrofuran; ethanol; butan-1-ol;
Refernces Edit
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