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1,2-Pyrrolidinedicarboxylic acid, 2-ethenyl 1-(phenylmethyl) ester, (S)-

Base Information
  • Chemical Name:1,2-Pyrrolidinedicarboxylic acid, 2-ethenyl 1-(phenylmethyl) ester, (S)-
  • CAS No.:64187-32-2
  • Molecular Formula:C15H17NO4
  • Molecular Weight:275.304
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60214388
  • Wikidata:Q76152596
1,2-Pyrrolidinedicarboxylic acid, 2-ethenyl 1-(phenylmethyl) ester, (S)-

Synonyms:BRN 0421038;N-Carbobenzoxy-L-proline vinyl ester;1,2-Pyrrolidinedicarboxylic acid, 2-ethenyl 1-(phenylmethyl) ester, (S)-;64187-32-2;DTXSID60214388;LS-137558;EN300-44827089;(2S)-1-[(BENZYLOXY)CARBONYL]-2-ETHENYLPYRROLIDINE-2-CARBOXYLIC ACID

Suppliers and Price of 1,2-Pyrrolidinedicarboxylic acid, 2-ethenyl 1-(phenylmethyl) ester, (S)-
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 1,2-Pyrrolidinedicarboxylic acid, 2-ethenyl 1-(phenylmethyl) ester, (S)-
Chemical Property:
  • Vapor Pressure:2.27E-08mmHg at 25°C 
  • Boiling Point:435.9°C at 760 mmHg 
  • Flash Point:217.4°C 
  • Density:1.313g/cm3 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:275.11575802
  • Heavy Atom Count:20
  • Complexity:389
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC1(CCCN1C(=O)OCC2=CC=CC=C2)C(=O)O
  • Isomeric SMILES:C=C[C@@]1(CCCN1C(=O)OCC2=CC=CC=C2)C(=O)O
Technology Process of 1,2-Pyrrolidinedicarboxylic acid, 2-ethenyl 1-(phenylmethyl) ester, (S)-

There total 1 articles about 1,2-Pyrrolidinedicarboxylic acid, 2-ethenyl 1-(phenylmethyl) ester, (S)- 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:
Z-Pro, Vinylacetat, PdCl2/NaCl;
DOI:10.1021/jm00222a009
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