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Methyl 3-[(2-methoxyethyl)amino]propanoate

Base Information Edit
  • Chemical Name:Methyl 3-[(2-methoxyethyl)amino]propanoate
  • CAS No.:55694-53-6
  • Molecular Formula:C7H15NO3
  • Molecular Weight:161.201
  • Hs Code.:2922509090
  • Mol file:55694-53-6.mol
Methyl 3-[(2-methoxyethyl)amino]propanoate

Synonyms:Methyl 3-[(2-methoxyethyl)amino]propanoate

Suppliers and Price of Methyl 3-[(2-methoxyethyl)amino]propanoate
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
  • TRC
  • Methyl3-[(2-methoxyethyl)amino]propanoate
  • 50mg
  • $ 110.00
  • Crysdot
  • Methyl3-((2-methoxyethyl)amino)propanoate 95+%
  • 5g
  • $ 704.00
  • Aronis compounds
  • methylN-(2-methoxyethyl)-b-alaninate
  • 1g
  • $ 175.00
  • American Custom Chemicals Corporation
  • METHYL-3-[(2-METHOXYETHYL)AMINO]PROPANOATE 95.00%
  • 5G
  • $ 1421.65
  • American Custom Chemicals Corporation
  • METHYL-3-[(2-METHOXYETHYL)AMINO]PROPANOATE 95.00%
  • 2.5G
  • $ 1147.43
  • American Custom Chemicals Corporation
  • METHYL-3-[(2-METHOXYETHYL)AMINO]PROPANOATE 95.00%
  • 1G
  • $ 808.89
  • AK Scientific
  • Methyl3-[(2-methoxyethyl)amino]propanoate
  • 500mg
  • $ 228.00
Total 1 raw suppliers
Chemical Property of Methyl 3-[(2-methoxyethyl)amino]propanoate Edit
Chemical Property:
  • PSA:47.56000 
  • LogP:0.17640 
Purity/Quality:

98%min *data from raw suppliers

Methyl3-[(2-methoxyethyl)amino]propanoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Methyl 3-[(2-methoxyethyl)amino]propanoate

There total 1 articles about Methyl 3-[(2-methoxyethyl)amino]propanoate 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:
at 20 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: N-ethyl-N,N-diisopropylamine / acetonitrile / Reflux
2: potassium phosphate; tetrakis(triphenylphosphine) palladium(0); XPhos / 1,4-dioxane; water / 70 °C / Inert atmosphere
With potassium phosphate; tetrakis(triphenylphosphine) palladium(0); N-ethyl-N,N-diisopropylamine; XPhos; In 1,4-dioxane; water; acetonitrile; 2: |Suzuki Coupling;
Guidance literature:
Multi-step reaction with 3 steps
1: N-ethyl-N,N-diisopropylamine / acetonitrile / Reflux
2: potassium phosphate; tetrakis(triphenylphosphine) palladium(0); XPhos / 1,4-dioxane; water / 70 °C / Inert atmosphere
3: sulfuric acid / methanol / 4 h / Reflux
With potassium phosphate; tetrakis(triphenylphosphine) palladium(0); sulfuric acid; N-ethyl-N,N-diisopropylamine; XPhos; In 1,4-dioxane; methanol; water; acetonitrile; 2: |Suzuki Coupling;
Downstream raw materials:

C18H20N4O4

C19H22N4O4

Refernces Edit
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