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Ethyl pyrrolidine-3-carboxylate

Base Information Edit
  • Chemical Name:Ethyl pyrrolidine-3-carboxylate
  • CAS No.:81049-29-8
  • Molecular Formula:C7H13NO2
  • Molecular Weight:143.186
  • Hs Code.:2933998090
  • European Community (EC) Number:684-732-1
  • DSSTox Substance ID:DTXSID601001734
  • Mol file:81049-29-8.mol
Ethyl pyrrolidine-3-carboxylate

Synonyms:ethyl pyrrolidine-3-carboxylate;72925-15-6;81049-29-8;Pyrrolidine-3-carboxylic ethyl ester;ethyl 3-pyrrolidinecarboxylate;Ethyl(S)-Pyrrolidine-3-carboxylate;MFCD18375249;(-)-3-Pyrrolidinecarboxylic acid ethyl ester;3-Carboethoxypyrrolidine;SCHEMBL2235927;MPEUOPWWEODARH-UHFFFAOYSA-N;DTXSID601001734;AMY14721;XCA92515;(-)-Ethyl pyrrolidine-3-carboxylate;MFCD18375248;AKOS012330498;DS-16566;SY010179;SY010181;A9976;FT-0706161;FT-0719133;EN300-130635;F1907-0843;Butyl(R)-2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate

Suppliers and Price of Ethyl pyrrolidine-3-carboxylate
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
Total 22 raw suppliers
Chemical Property of Ethyl pyrrolidine-3-carboxylate Edit
Chemical Property:
  • Vapor Pressure:0.519mmHg at 25°C 
  • Refractive Index:1.45 
  • Boiling Point:191.3 °C at 760 mmHg 
  • PKA:9.49±0.10(Predicted) 
  • Flash Point:69.5 °C 
  • PSA:38.33000 
  • Density:1.031 g/cm3 
  • LogP:0.48780 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:143.094628657
  • Heavy Atom Count:10
  • Complexity:125
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1CCNC1
Technology Process of Ethyl pyrrolidine-3-carboxylate

There total 7 articles about Ethyl pyrrolidine-3-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 hydrogen; palladium 10% on activated carbon; In ethanol; for 6h; under 3102.97 Torr;
Guidance literature:
Pd(OH)2; In methanol-dichloromethane; ethanol;
Refernces Edit
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