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(R)-2-Amino-2-(2-propenyl)propionsaeure-methylester

Base Information Edit
  • Chemical Name:(R)-2-Amino-2-(2-propenyl)propionsaeure-methylester
  • CAS No.:71785-67-6
  • Molecular Formula:C7H13NO2
  • Molecular Weight:143.186
  • Hs Code.:
  • Mol file:71785-67-6.mol
(R)-2-Amino-2-(2-propenyl)propionsaeure-methylester

Synonyms:(R)-2-Amino-2-(2-propenyl)propionsaeure-methylester

Suppliers and Price of (R)-2-Amino-2-(2-propenyl)propionsaeure-methylester
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
  • J&W Pharmlab
  • (R)-2-Amino-2-methyl-pent-4-enoicacidmethylester 97%
  • 500mg
  • $ 840.00
  • J&W Pharmlab
  • (R)-2-Amino-2-methyl-pent-4-enoicacidmethylester 97%
  • 250mg
  • $ 470.00
  • J&W Pharmlab
  • (R)-2-Amino-2-methyl-pent-4-enoicacidmethylester 97%
  • 100mg
  • $ 285.00
  • J&W Pharmlab
  • (R)-2-Amino-2-methyl-pent-4-enoicacidmethylester 97%
  • 50mg
  • $ 193.00
  • J&W Pharmlab
  • (R)-2-Amino-2-methyl-pent-4-enoicacidmethylester 97%
  • 5g
  • $ 5880.00
  • J&W Pharmlab
  • (R)-2-Amino-2-methyl-pent-4-enoicacidmethylester 97%
  • 1g
  • $ 1580.00
  • Activate Scientific
  • (R)-2-Amino-2-methyl-pent-4-enoic acid methyl ester 97+% ee
  • 1 g
  • $ 888.00
Total 3 raw suppliers
Chemical Property of (R)-2-Amino-2-(2-propenyl)propionsaeure-methylester Edit
Chemical Property:
  • Boiling Point:154.1±28.0 °C(Predicted) 
  • Density:0.978±0.06 g/cm3(Predicted) 
Purity/Quality:

≥95% *data from raw suppliers

(R)-2-Amino-2-methyl-pent-4-enoicacidmethylester 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of (R)-2-Amino-2-(2-propenyl)propionsaeure-methylester

There total 11 articles about (R)-2-Amino-2-(2-propenyl)propionsaeure-methylester 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:
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic acid; diazomethyl-trimethyl-silane; In methanol; hexane; dichloromethane; for 1h;
With piperidine; In tetrahydrofuran; for 2h;
DOI:10.1021/acs.jmedchem.0c00100
Guidance literature:
Yield given. Multistep reaction. Yields of byproduct given. Title compound not separated from byproducts;
Refernces Edit
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