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(S)-N-Boc-2-phenyl butylamine

Base Information Edit
  • Chemical Name:(S)-N-Boc-2-phenyl butylamine
  • CAS No.:473996-38-2
  • Molecular Formula:C15H23NO2
  • Molecular Weight:249.353
  • Hs Code.:
  • Mol file:473996-38-2.mol
(S)-N-Boc-2-phenyl butylamine

Synonyms:(S)-N-Boc-2-phenyl butylamine

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (S)-N-Boc-2-phenyl butylamine Edit
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Technology Process of (S)-N-Boc-2-phenyl butylamine

There total 5 articles about (S)-N-Boc-2-phenyl butylamine 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 potassium hydroxide; In 1,4-dioxane; water; for 24h; Heating;
DOI:10.1021/jo0258251
Guidance literature:
Multi-step reaction with 2 steps
1.1: n-BuLi / tetrahydrofuran / 2 h / -78 °C
1.2: 97 percent / tetrahydrofuran / 6 h / 20 °C
2.1: 89 percent / KOH / H2O; dioxane / 24 h / Heating
With potassium hydroxide; n-butyllithium; In tetrahydrofuran; 1,4-dioxane; water;
DOI:10.1021/jo0258251
Guidance literature:
Multi-step reaction with 3 steps
1.1: (-)-sparteine; sec-BuLi / various solvent(s); tetrahydrofuran; cyclohexane / 1 h / -78 °C
1.2: various solvent(s); tetrahydrofuran; cyclohexane / 1 h / -78 °C
2.1: n-BuLi / tetrahydrofuran / 2 h / -78 °C
2.2: 97 percent / tetrahydrofuran / 6 h / 20 °C
3.1: 89 percent / KOH / H2O; dioxane / 24 h / Heating
With potassium hydroxide; n-butyllithium; sec.-butyllithium; (-)-sparteine; In tetrahydrofuran; 1,4-dioxane; cyclohexane; water;
DOI:10.1021/jo0258251
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