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Methyl 3-Amino-2,2-dibenzylpropanoate

Base Information
  • Chemical Name:Methyl 3-Amino-2,2-dibenzylpropanoate
  • CAS No.:125469-89-8
  • Molecular Formula:C18H21NO2
  • Molecular Weight:283.37
  • Hs Code.:
  • Mol file:125469-89-8.mol
Methyl 3-Amino-2,2-dibenzylpropanoate

Synonyms:Methyl 3-Amino-2,2-dibenzylpropanoate

Suppliers and Price of Methyl 3-Amino-2,2-dibenzylpropanoate
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
  • TRC
  • Methyl3-amino-2,2-dibenzylpropanoate
  • 250mg
  • $ 140.00
  • TRC
  • Methyl3-amino-2,2-dibenzylpropanoate
  • 25mg
  • $ 45.00
  • Crysdot
  • Methyl3-amino-2,2-dibenzylpropanoate 95+%
  • 5g
  • $ 371.00
  • Alichem
  • Methyl3-amino-2,2-dibenzylpropanoate
  • 1g
  • $ 219.39
  • Alichem
  • Methyl3-amino-2,2-dibenzylpropanoate
  • 5g
  • $ 664.56
  • AK Scientific
  • Methyl3-amino-2,2-dibenzylpropanoate
  • 5g
  • $ 586.00
  • AK Scientific
  • Methyl3-amino-2,2-dibenzylpropanoate
  • 1g
  • $ 228.00
Total 7 raw suppliers
Chemical Property of Methyl 3-Amino-2,2-dibenzylpropanoate
Chemical Property:
  • Boiling Point:423.6±45.0 °C(Predicted) 
  • PKA:8.32±0.15(Predicted) 
  • PSA:52.32000 
  • Density:1.106±0.06 g/cm3(Predicted) 
  • LogP:3.29020 
Purity/Quality:

97% *data from raw suppliers

Methyl3-amino-2,2-dibenzylpropanoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Methyl 3-Amino-2,2-dibenzylpropanoate

There total 1 articles about Methyl 3-Amino-2,2-dibenzylpropanoate 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 hydrogen; acetic acid; In methanol; at 45 ℃; for 120h; under 750.075 Torr;
DOI:10.1021/jm901052r
Guidance literature:
With triethylamine; In 1,4-dioxane; water; at 20 ℃; for 18h; pH=8;
DOI:10.1021/jm901052r
Guidance literature:
Multi-step reaction with 2 steps
1: triethylamine / 1,4-dioxane; water / 18 h / 20 °C / pH 8
2: lithium hydroxide; water / 1,4-dioxane / 18 h / Reflux; Inert atmosphere
With water; triethylamine; lithium hydroxide; In 1,4-dioxane; water;
upstream raw materials:

methyl 2-benzyl-2-cyano-3-phenylpropionate

Downstream raw materials:

C23H29NO4

C22H27NO4

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