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1-Methyl-5-nitro-2-benzimidazolebutyric acid

Base Information
  • Chemical Name:1-Methyl-5-nitro-2-benzimidazolebutyric acid
  • CAS No.:31349-48-1
  • Molecular Formula:C12H13N3O4
  • Molecular Weight:263.253
  • Hs Code.:
  • Mol file:31349-48-1.mol
1-Methyl-5-nitro-2-benzimidazolebutyric acid

Synonyms:1-Methyl-5-nitro-2-benzimidazolebutyric acid

Suppliers and Price of 1-Methyl-5-nitro-2-benzimidazolebutyric acid
Supply Marketing:
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
  • 4-(1-Methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoicacid 97%
  • 1g
  • $ 589.00
  • Chemenu
  • 4-(1-Methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoicacid 97%
  • 1g
  • $ 551.00
  • Alichem
  • 4-(1-Methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoicacid
  • 1g
  • $ 624.34
Total 19 raw suppliers
Chemical Property of 1-Methyl-5-nitro-2-benzimidazolebutyric acid
Chemical Property:
  • Boiling Point:543.0±30.0 °C(Predicted) 
  • PKA:4.67±0.10(Predicted) 
  • PSA:100.94000 
  • Density:1.43 
  • LogP:2.41200 
Purity/Quality:

98% *data from raw suppliers

4-(1-Methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-Methyl-5-nitro-2-benzimidazolebutyric acid

There total 4 articles about 1-Methyl-5-nitro-2-benzimidazolebutyric acid 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:
glutaric anhydride,; 6-fluoro-3-nitroaniline; With hydrogenchloride; In toluene; at 85 ℃; for 4h;
methylamine; In water; at 75 ℃; for 3h;
Guidance literature:
5-(2-fluoro-5-nitroanilino)-5-oxopentanoic acid; methylamine; In water; at 75 ℃; for 3h;
With hydrogenchloride; In water; at 55 - 60 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1.1: toluene / 4 h / 70 - 85 °C
2.1: water / 3 h / 75 °C
2.2: 55 - 60 °C
In water; toluene;
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