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METHYL 3-(4-CHLOROPHENYL)-2-METHOXYCARBONYL-4-NITROBUTANOATE

Base Information
  • Chemical Name:METHYL 3-(4-CHLOROPHENYL)-2-METHOXYCARBONYL-4-NITROBUTANOATE
  • CAS No.:360072-54-4
  • Molecular Formula:C13H14ClNO6
  • Molecular Weight:315.71
  • Hs Code.:2917399090
  • Mol file:360072-54-4.mol
METHYL 3-(4-CHLOROPHENYL)-2-METHOXYCARBONYL-4-NITROBUTANOATE

Synonyms:methyl 3-(4-chlorophenyl)-2-methoxycarbonyl-4-nitrobutanoate;3,3-dimethoxycarbonyl-1-nitro-2-(4-chlorophenyl)propane;methyl 2-carbomethoxy-4-nitro-3-(4-chlorophenyl)butyrate;methyl 2-carbomethoxy-4-nitro-3-(4-bromophenyl)butyrate;dimethyl [(1R)-1-(4-bromophenyl)-2-nitroethyl]propanedioate;dimethyl [(1S)-1-(4-bromophenyl)-2-nitroethyl]propanedioate;Propanedioic acid,[1-(4-bromophenyl)-2-nitroethyl]-,dimethyl ester;

Suppliers and Price of METHYL 3-(4-CHLOROPHENYL)-2-METHOXYCARBONYL-4-NITROBUTANOATE
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
  • American Custom Chemicals Corporation
  • METHYL 3-(4-CHLOROPHENYL)-2-METHOXYCARBONYL-4-NITROBUTANOATE 95.00%
  • 5MG
  • $ 502.16
Total 3 raw suppliers
Chemical Property of METHYL 3-(4-CHLOROPHENYL)-2-METHOXYCARBONYL-4-NITROBUTANOATE
Chemical Property:
  • Vapor Pressure:7.9E-08mmHg at 25°C 
  • Boiling Point:436.7oC at 760 mmHg 
  • Flash Point:217.9oC 
  • PSA:98.42000 
  • Density:1.328g/cm3 
  • LogP:2.18570 
Purity/Quality:

97% *data from raw suppliers

METHYL 3-(4-CHLOROPHENYL)-2-METHOXYCARBONYL-4-NITROBUTANOATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
Technology Process of METHYL 3-(4-CHLOROPHENYL)-2-METHOXYCARBONYL-4-NITROBUTANOATE

There total 7 articles about METHYL 3-(4-CHLOROPHENYL)-2-METHOXYCARBONYL-4-NITROBUTANOATE 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 C23H37N3O9S; In toluene; at -20 ℃; for 20h; enantioselective reaction;
DOI:10.1055/s-0028-1087370
Guidance literature:
With aminopropyl-silica-based catalyst; dimethylaminopropyl-silica-based solid; In o-xylene; at 70 ℃; for 18h; Green chemistry;
DOI:10.1002/anie.201403049
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