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Emetine, N-(1-carboxyprolyl)-, benzyl ester

Base Information Edit
  • Chemical Name:Emetine, N-(1-carboxyprolyl)-, benzyl ester
  • CAS No.:15401-05-5
  • Molecular Formula:C42H53N3O7
  • Molecular Weight:711.899
  • Hs Code.:
  • NSC Number:103248
  • DSSTox Substance ID:DTXSID80934894
  • ChEMBL ID:CHEMBL1964732
  • Mol file:15401-05-5.mol
Emetine, N-(1-carboxyprolyl)-, benzyl ester

Synonyms:NSC103248;15401-05-5;Emetine, N-(1-carboxyprolyl)-, benzyl ester;NSC 103248;Benzyl 2-[(6',7',10,11-tetramethoxyemetan-2'-yl)carbonyl]pyrrolidine-1-carboxylate;Benzyl 2-((6',7',10,11-tetramethoxyemetan-2'-yl)carbonyl)pyrrolidine-1-carboxylate;Emetine, benzyl ester;CHEMBL1964732;DTXSID80934894;NSC-103248;benzyl 2-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrrolidine-1-carboxylate;NCI60_000086;PD011262

Suppliers and Price of Emetine, N-(1-carboxyprolyl)-, benzyl ester
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of Emetine, N-(1-carboxyprolyl)-, benzyl ester Edit
Chemical Property:
  • Boiling Point:818.6°Cat760mmHg 
  • Flash Point:448.9°C 
  • Density:1.26g/cm3 
  • XLogP3:6.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:11
  • Exact Mass:711.38835104
  • Heavy Atom Count:52
  • Complexity:1180
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4C(=O)C6CCCN6C(=O)OCC7=CC=CC=C7)OC)OC)OC)OC
Technology Process of Emetine, N-(1-carboxyprolyl)-, benzyl ester

There total 1 articles about Emetine, N-(1-carboxyprolyl)-, benzyl ester 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:
Emetin-hydrochlorid in THF 1. Triethylemin 2. (Rk.Prod.), N-Benzyloxycarbonyl-prolin, in Chlf., Dicyclohexylcarbodiimid;
DOI:10.1139/v67-261
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