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1-(4-METHOXY-PHENYL)-PYRROLIDINE

Base Information
  • Chemical Name:1-(4-METHOXY-PHENYL)-PYRROLIDINE
  • CAS No.:54660-04-7
  • Molecular Formula:C11H15 N O
  • Molecular Weight:177.246
  • Hs Code.:2933990090
  • Mol file:54660-04-7.mol
1-(4-METHOXY-PHENYL)-PYRROLIDINE

Synonyms:1-(4-Methoxyphenyl)pyrrolidine;N-(4-Methoxyphenyl)pyrrolidine

Suppliers and Price of 1-(4-METHOXY-PHENYL)-PYRROLIDINE
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
  • TRC
  • 1-(4-Methoxyphenyl)pyrrolidine
  • 25mg
  • $ 45.00
  • Matrix Scientific
  • 1-(4-Methoxyphenyl)pyrrolidine >95%
  • 1g
  • $ 889.00
  • Matrix Scientific
  • 1-(4-Methoxyphenyl)pyrrolidine >95%
  • 500mg
  • $ 657.00
  • American Custom Chemicals Corporation
  • 1-(4-METHOXY-PHENYL)-PYRROLIDINE 95.00%
  • 5MG
  • $ 504.66
Total 14 raw suppliers
Chemical Property of 1-(4-METHOXY-PHENYL)-PYRROLIDINE
Chemical Property:
  • Vapor Pressure:0.00107mmHg at 25°C 
  • Melting Point:47 °C 
  • Boiling Point:301.2°Cat760mmHg 
  • PKA:5.68±0.20(Predicted) 
  • Flash Point:88.9°C 
  • PSA:12.47000 
  • Density:1.055g/cm3 
  • LogP:2.36040 
Purity/Quality:

97% *data from raw suppliers

1-(4-Methoxyphenyl)pyrrolidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 1-(4-Methoxyphenyl)pyrrolidine is a useful reagent for the preparation of β-methylsulfonylated N-heterocycles.
Technology Process of 1-(4-METHOXY-PHENYL)-PYRROLIDINE

There total 28 articles about 1-(4-METHOXY-PHENYL)-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 copper(l) iodide; potassium carbonate; L-proline; In dimethyl sulfoxide; at 65 ℃; for 27h;
DOI:10.1021/jo0504464
Guidance literature:
With [IPr*·H][Pd(η3-cin)Cl2]; potassium tert-butylate; at 60 - 80 ℃; for 2h; Sealed tube;
DOI:10.1021/acs.organomet.9b00326
Guidance literature:
With potassium carbonate; In ethanol; water; at 120 ℃; for 0.0833333h; under 3878.71 Torr;
DOI:10.1080/00397911.2011.561944
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