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Ethyl 2-((S)-1-Phenylethylamino)cyclopentene carboxylate

Base Information
  • Chemical Name:Ethyl 2-((S)-1-Phenylethylamino)cyclopentene carboxylate
  • CAS No.:53898-02-5
  • Molecular Formula:C16H21NO2
  • Molecular Weight:259.348
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201171640
  • Nikkaji Number:J931.791K
Ethyl 2-((S)-1-Phenylethylamino)cyclopentene carboxylate

Synonyms:Ethyl 2-((S)-1-Phenylethylamino)cyclopentene carboxylate;DTXSID201171640;53898-02-5;Ethyl 2-[[(1S)-1-phenylethyl]amino]-1-cyclopentene-1-carboxylate

Suppliers and Price of Ethyl 2-((S)-1-Phenylethylamino)cyclopentene carboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of Ethyl 2-((S)-1-Phenylethylamino)cyclopentene carboxylate
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:259.157228913
  • Heavy Atom Count:19
  • Complexity:343
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(CCC1)NC(C)C2=CC=CC=C2
  • Isomeric SMILES:CCOC(=O)C1=C(CCC1)N[C@@H](C)C2=CC=CC=C2
Technology Process of Ethyl 2-((S)-1-Phenylethylamino)cyclopentene carboxylate

There total 2 articles about Ethyl 2-((S)-1-Phenylethylamino)cyclopentene carboxylate 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 zinc diacetate; magnesium sulfate; In dichloromethane; at 20 ℃; for 16h;
DOI:10.1135/cccc20051943
Guidance literature:
In toluene; at 25 ℃; for 12h; Inert atmosphere;
Guidance literature:
With (4,4'-di-tert-butyl-2,2'-dipyridyl)-bis-(2-phenylpyridine(-1H))-iridium(III) hexafluorophosphate; Quinine; In tetrahydrofuran; at 20 ℃; for 24h; diastereoselective reaction; Schlenk technique; Inert atmosphere; Irradiation;
DOI:10.1002/cjoc.201700785
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