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(S)-3-MethylaMino-pyrrolidine-1-carboxylic acid benzyl ester

Base Information
  • Chemical Name:(S)-3-MethylaMino-pyrrolidine-1-carboxylic acid benzyl ester
  • CAS No.:1292324-49-2
  • Molecular Formula:C13H18N2O2
  • Molecular Weight:234.298
  • Hs Code.:2933990090
  • Mol file:1292324-49-2.mol
(S)-3-MethylaMino-pyrrolidine-1-carboxylic acid benzyl ester

Synonyms:(S)-3-MethylaMino-pyrrolidine-1-carboxylic acid benzyl ester

Suppliers and Price of (S)-3-MethylaMino-pyrrolidine-1-carboxylic acid benzyl 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
  • Crysdot
  • (S)-3-Methylamino-pyrrolidine-1-carboxylicacidbenzylester 95+%
  • 1g
  • $ 809.00
  • Chemenu
  • (S)-benzyl3-(methylamino)pyrrolidine-1-carboxylate 95%
  • 1g
  • $ 683.00
  • American Custom Chemicals Corporation
  • (S)-3-METHYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER 95.00%
  • 1G
  • $ 1200.15
  • American Custom Chemicals Corporation
  • (S)-3-METHYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER 95.00%
  • 5MG
  • $ 498.14
Total 5 raw suppliers
Chemical Property of (S)-3-MethylaMino-pyrrolidine-1-carboxylic acid benzyl ester
Chemical Property:
  • Boiling Point:358.8±42.0 °C(Predicted) 
  • PKA:10.01±0.20(Predicted) 
  • PSA:41.57000 
  • Density:1.14±0.1 g/cm3(Predicted) 
  • LogP:1.94570 
Purity/Quality:

97% *data from raw suppliers

(S)-3-Methylamino-pyrrolidine-1-carboxylicacidbenzylester 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (S)-3-MethylaMino-pyrrolidine-1-carboxylic acid benzyl ester

There total 5 articles about (S)-3-MethylaMino-pyrrolidine-1-carboxylic acid benzyl 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:
With iridium(lll) bis[2-(2,4-difluorophenyl)-5-methylpyridine-N,C20]-4,40-di-tert-butyl-2,20-bipyridine hexafluorophosphate; 2,4,6-Triisopropylthiophenol; In toluene; at 20 ℃; for 16h; regioselective reaction; Irradiation; Inert atmosphere;
DOI:10.1002/chem.202003562
Guidance literature:
With D-glucose; glucose dehydrogenase CDX-901; imine reductase 48 from Rhizobium sullae; nicotinamide adenine dinucleotide phosphate; In aq. buffer; at 25 ℃; for 24h; pH=9; Enzymatic reaction;
DOI:10.1002/cctc.201701408
Guidance literature:
With D-glucose; glucose dehydrogenase CDX-901; imine reductase 62; nicotinamide adenine dinucleotide phosphate; In aq. buffer; at 25 ℃; for 24h; pH=9; Enzymatic reaction;
DOI:10.1002/cctc.201701408
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