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Glycine, N-[[5-[[[(1S)-1-[(1,1-dimethylethoxy)carbonyl]propyl]amino]carbonyl]-3-[( 7-methoxy-2-phenyl-4-quinolinyl)oxy]-1-cyclopenten-1-yl]carbonyl]-D-valyl -2-cyclohexyl-, methyl ester, (2R)-

Base Information
  • Chemical Name:Glycine, N-[[5-[[[(1S)-1-[(1,1-dimethylethoxy)carbonyl]propyl]amino]carbonyl]-3-[( 7-methoxy-2-phenyl-4-quinolinyl)oxy]-1-cyclopenten-1-yl]carbonyl]-D-valyl -2-cyclohexyl-, methyl ester, (2R)-
  • CAS No.:862174-44-5
  • Molecular Formula:C45H58N4O9
  • Molecular Weight:798.977
  • Hs Code.:
Glycine,
N-[[5-[[[(1S)-1-[(1,1-dimethylethoxy)carbonyl]propyl]amino]carbonyl]-3-[(
7-methoxy-2-phenyl-4-quinolinyl)oxy]-1-cyclopenten-1-yl]carbonyl]-D-valyl
-2-cyclohexyl-, methyl ester, (2R)-

Synonyms:

Suppliers and Price of Glycine, N-[[5-[[[(1S)-1-[(1,1-dimethylethoxy)carbonyl]propyl]amino]carbonyl]-3-[( 7-methoxy-2-phenyl-4-quinolinyl)oxy]-1-cyclopenten-1-yl]carbonyl]-D-valyl -2-cyclohexyl-, methyl ester, (2R)-
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Chemical Property of Glycine, N-[[5-[[[(1S)-1-[(1,1-dimethylethoxy)carbonyl]propyl]amino]carbonyl]-3-[( 7-methoxy-2-phenyl-4-quinolinyl)oxy]-1-cyclopenten-1-yl]carbonyl]-D-valyl -2-cyclohexyl-, methyl ester, (2R)-
Chemical Property:
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Technology Process of Glycine, N-[[5-[[[(1S)-1-[(1,1-dimethylethoxy)carbonyl]propyl]amino]carbonyl]-3-[( 7-methoxy-2-phenyl-4-quinolinyl)oxy]-1-cyclopenten-1-yl]carbonyl]-D-valyl -2-cyclohexyl-, methyl ester, (2R)-

There total 6 articles about Glycine, N-[[5-[[[(1S)-1-[(1,1-dimethylethoxy)carbonyl]propyl]amino]carbonyl]-3-[( 7-methoxy-2-phenyl-4-quinolinyl)oxy]-1-cyclopenten-1-yl]carbonyl]-D-valyl -2-cyclohexyl-, methyl ester, (2R)- 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:
Multi-step reaction with 2 steps
1: 100 percent / H2 / Pd-C / ethanol / 2.5 h
2: 66 percent / O-(7-azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium PF6; ethyldiisopropylamine / dimethylformamide / 0 °C
With hydrogen; N-ethyl-N,N-diisopropylamine; HATU; palladium on activated charcoal; In ethanol; N,N-dimethyl-formamide;
DOI:10.1016/j.bmc.2006.10.044
Guidance literature:
Multi-step reaction with 3 steps
1: 52 percent / O-(7-azabenzotriazol-1-yl)-N,N,N'N'-tetramethyluronium PF6; ethyldiisopropylamine / dimethylformamide / 16 h / cooling
2: 100 percent / H2 / Pd-C / ethanol / 2.5 h
3: 66 percent / O-(7-azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium PF6; ethyldiisopropylamine / dimethylformamide / 0 °C
With hydrogen; N-ethyl-N,N-diisopropylamine; HATU; palladium on activated charcoal; In ethanol; N,N-dimethyl-formamide;
DOI:10.1016/j.bmc.2006.10.044
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