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(S)-1-BENZYL-3-MESYLOXY PYRROLIDINE

Base Information Edit
  • Chemical Name:(S)-1-BENZYL-3-MESYLOXY PYRROLIDINE
  • CAS No.:118354-71-5
  • Molecular Formula:C12H17 N O3 S
  • Molecular Weight:255.338
  • Hs Code.:
  • Mol file:118354-71-5.mol
(S)-1-BENZYL-3-MESYLOXY PYRROLIDINE

Synonyms:3-Pyrrolidinol,1-(phenylmethyl)-, methanesulfonate (ester), (3S)- (9CI);3-Pyrrolidinol,1-(phenylmethyl)-, methanesulfonate (ester), (S)-;(S)-1-Benzyl-3-methanesulfonyloxypyrrolidine;(S)-Methanesulfonic acid1-benzylpyrrolidin-3-yl ester;(S)-1-Benzyl-3-(mesyloxy)pyrrolidine;

Suppliers and Price of (S)-1-BENZYL-3-MESYLOXY PYRROLIDINE
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
  • Crysdot
  • (S)-Pyrrolidin-3-yl2-phenylethanesulfonate 97%
  • 5g
  • $ 1956.00
  • Crysdot
  • (S)-Pyrrolidin-3-yl2-phenylethanesulfonate 97%
  • 1g
  • $ 651.00
  • American Custom Chemicals Corporation
  • (S)-1-BENZYL-3-MESYLOXYPYRROLIDINE 95.00%
  • 5MG
  • $ 505.07
  • Alichem
  • (S)-1-Benzyl-3-mesyloxypyrrolidine
  • 5g
  • $ 2030.13
  • Alichem
  • (S)-1-Benzyl-3-mesyloxypyrrolidine
  • 1g
  • $ 657.00
  • AK Scientific
  • (S)-1-Benzyl-3-mesyloxypyrrolidine
  • 1g
  • $ 1624.00
Total 4 raw suppliers
Chemical Property of (S)-1-BENZYL-3-MESYLOXY PYRROLIDINE Edit
Chemical Property:
  • PSA:54.99000 
  • LogP:2.25580 
Purity/Quality:

98%min *data from raw suppliers

(S)-Pyrrolidin-3-yl2-phenylethanesulfonate 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (S)-1-BENZYL-3-MESYLOXY PYRROLIDINE

There total 8 articles about (S)-1-BENZYL-3-MESYLOXY PYRROLIDINE 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 triethylamine; In toluene; at 0 - 20 ℃; for 3.91667h;
Guidance literature:
With potassium carbonate; potassium iodide; In tetrahydrofuran; water; for 7.5h; Heating / reflux;
Guidance literature:
With sodium hydroxide; In tetrahydrofuran; tert-butyl methyl ether;
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