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1-[(4-FLUOROPHENYL)SULFONYL]-2-PYRROLIDINECARBOXYLIC ACID

Base Information Edit
  • Chemical Name:1-[(4-FLUOROPHENYL)SULFONYL]-2-PYRROLIDINECARBOXYLIC ACID
  • CAS No.:910481-87-7
  • Molecular Formula:C11H12FNO4S
  • Molecular Weight:273.285
  • Hs Code.:2935009090
  • Mol file:910481-87-7.mol
1-[(4-FLUOROPHENYL)SULFONYL]-2-PYRROLIDINECARBOXYLIC ACID

Synonyms:TIMTEC-BB SBB010206;1-(4-FLUORO-BENZENESULFONYL)-PYRROLIDINE-2-CARBOXYLIC ACID;1-(4-FLUOROBENZENESULPHONYL)PYRROLIDINE-2-CARBOXYLIC ACID;1-[(4-FLUOROPHENYL)SULFONYL]-2-PYRROLIDINE-2-CARBOXYLIC ACID;1-[(4-FLUOROPHENYL)SULFONYL]-2-PYRROLIDINECARBOXYLIC ACID;AKOS BC-2983;AKOS BBS-00001535;CBI-BB ZERO/006263

Suppliers and Price of 1-[(4-FLUOROPHENYL)SULFONYL]-2-PYRROLIDINECARBOXYLIC ACID
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
  • American Custom Chemicals Corporation
  • 1-(4-FLUOROBENZENESULPHONYL)PYRROLIDINE-2-CARBOXYLIC ACID 95.00%
  • 10G
  • $ 1398.82
  • American Custom Chemicals Corporation
  • 1-(4-FLUOROBENZENESULPHONYL)PYRROLIDINE-2-CARBOXYLIC ACID 95.00%
  • 5G
  • $ 988.33
  • American Custom Chemicals Corporation
  • 1-(4-FLUOROBENZENESULPHONYL)PYRROLIDINE-2-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 671.75
Total 1 raw suppliers
Chemical Property of 1-[(4-FLUOROPHENYL)SULFONYL]-2-PYRROLIDINECARBOXYLIC ACID Edit
Chemical Property:
  • Melting Point:96-99°C 
  • PSA:83.06000 
  • LogP:2.08210 
Purity/Quality:

99% *data from raw suppliers

1-(4-FLUOROBENZENESULPHONYL)PYRROLIDINE-2-CARBOXYLIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-[(4-FLUOROPHENYL)SULFONYL]-2-PYRROLIDINECARBOXYLIC ACID

There total 1 articles about 1-[(4-FLUOROPHENYL)SULFONYL]-2-PYRROLIDINECARBOXYLIC ACID 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 4-methyl-morpholine; benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; In dichloromethane; at 20 ℃;
DOI:10.1021/jm050849w
Guidance literature:
Multi-step reaction with 2 steps
1: 81.1 percent / EDC; HOBT; NMM / CH2Cl2 / 20 °C
2: 85.7 percent / Dess-Martin reagent / CH2Cl2 / 2 h / 20 °C
With 4-methyl-morpholine; benzotriazol-1-ol; Dess-Martin periodane; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; In dichloromethane; 2: Dess-Martin oxidation;
DOI:10.1021/jm050849w
Refernces Edit
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