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(3R)-5-oxo-3-Pyrrolidinecarboxylic acid ethyl ester

Base Information
  • Chemical Name:(3R)-5-oxo-3-Pyrrolidinecarboxylic acid ethyl ester
  • CAS No.:919513-66-9
  • Molecular Formula:C7H11NO3
  • Molecular Weight:157.169
  • Hs Code.:
  • Mol file:919513-66-9.mol
(3R)-5-oxo-3-Pyrrolidinecarboxylic acid ethyl ester

Synonyms:

Suppliers and Price of (3R)-5-oxo-3-Pyrrolidinecarboxylic acid ethyl ester
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
  • AccelPharmtech
  • (3R)-5-oxo-3-Pyrrolidinecarboxylicacidethylester 97.00%
  • 25G
  • $ 24300.00
  • AccelPharmtech
  • (3R)-5-oxo-3-Pyrrolidinecarboxylicacidethylester 97.00%
  • 5G
  • $ 12900.00
  • AccelPharmtech
  • (3R)-5-oxo-3-Pyrrolidinecarboxylicacidethylester 97.00%
  • 1G
  • $ 7380.00
Total 0 raw suppliers
Chemical Property of (3R)-5-oxo-3-Pyrrolidinecarboxylic acid ethyl ester
Chemical Property:
  • Boiling Point:312.7±35.0 °C(Predicted) 
  • PKA:15.39±0.40(Predicted) 
  • PSA:55.40000 
  • Density:1.161±0.06 g/cm3(Predicted) 
  • LogP:0.01440 
Purity/Quality:

(3R)-5-oxo-3-Pyrrolidinecarboxylicacidethylester 97.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of (3R)-5-oxo-3-Pyrrolidinecarboxylic acid ethyl ester

There total 7 articles about (3R)-5-oxo-3-Pyrrolidinecarboxylic acid ethyl ester 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:
Multi-step reaction with 3 steps
1: C29H28F6N4OS / 5,5-dimethyl-1,3-cyclohexadiene / 14 h / 25 °C
2: trifluorormethanesulfonic acid; 3-chloro-benzenecarboperoxoic acid / dichloromethane / 21 h / 20 °C / Inert atmosphere
3: sodium tetrahydroborate; nickel (II) chloride hexahydrate / ethanol
With sodium tetrahydroborate; nickel (II) chloride hexahydrate; trifluorormethanesulfonic acid; C29H28F6N4OS; 3-chloro-benzenecarboperoxoic acid; In 5,5-dimethyl-1,3-cyclohexadiene; ethanol; dichloromethane; 1: Michael addition / 2: Baeyer-Villiger oxidation;
DOI:10.1039/b905033g
Guidance literature:
Multi-step reaction with 2 steps
1: trifluorormethanesulfonic acid; 3-chloro-benzenecarboperoxoic acid / dichloromethane / 21 h / 20 °C / Inert atmosphere
2: sodium tetrahydroborate; nickel (II) chloride hexahydrate / ethanol
With sodium tetrahydroborate; nickel (II) chloride hexahydrate; trifluorormethanesulfonic acid; 3-chloro-benzenecarboperoxoic acid; In ethanol; dichloromethane; 1: Baeyer-Villiger oxidation;
DOI:10.1039/b905033g
Guidance literature:
With sodium tetrahydroborate; nickel (II) chloride hexahydrate; In ethanol;
DOI:10.1039/b905033g
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