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Fmoc-phenylselenocysteinylalanine-N-methyl amide

Base Information Edit
  • Chemical Name:Fmoc-phenylselenocysteinylalanine-N-methyl amide
  • CAS No.:660391-70-8
  • Molecular Formula:C28H29N3O4Se
  • Molecular Weight:550.516
  • Hs Code.:
  • Mol file:660391-70-8.mol
Fmoc-phenylselenocysteinylalanine-N-methyl amide

Synonyms:Fmoc-phenylselenocysteinylalanine-N-methyl amide

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Fmoc-phenylselenocysteinylalanine-N-methyl amide Edit
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Technology Process of Fmoc-phenylselenocysteinylalanine-N-methyl amide

There total 1 articles about Fmoc-phenylselenocysteinylalanine-N-methyl amide 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 (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In chloroform; at 23 ℃; for 24h;
DOI:10.1002/chem.200305290
Guidance literature:
With piperidine; In dichloromethane; at 23 ℃; for 1.5h;
DOI:10.1002/chem.200305290
Guidance literature:
Multi-step reaction with 3 steps
1: 75 percent / piperidine / CH2Cl2 / 1.5 h / 23 °C
2: 97 percent / DIPEA; BOP / CHCl3 / 6 h / 23 °C
3: trifluoroacetic acid / 11.5 h / 0 °C
With piperidine; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In dichloromethane; chloroform;
DOI:10.1002/chem.200305290
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