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(S)-benzyl tert-butyl (6-aminohexane-1,5-diyl)dicarbamate

Base Information Edit
  • Chemical Name:(S)-benzyl tert-butyl (6-aminohexane-1,5-diyl)dicarbamate
  • CAS No.:318966-47-1
  • Molecular Formula:C19H31N3O4
  • Molecular Weight:365.473
  • Hs Code.:
  • Mol file:318966-47-1.mol
(S)-benzyl tert-butyl (6-aminohexane-1,5-diyl)dicarbamate

Synonyms:(S)-benzyl tert-butyl (6-aminohexane-1,5-diyl)dicarbamate

Suppliers and Price of (S)-benzyl tert-butyl (6-aminohexane-1,5-diyl)dicarbamate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (S)-benzyl tert-butyl (6-aminohexane-1,5-diyl)dicarbamate Edit
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Technology Process of (S)-benzyl tert-butyl (6-aminohexane-1,5-diyl)dicarbamate

There total 6 articles about (S)-benzyl tert-butyl (6-aminohexane-1,5-diyl)dicarbamate 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 thiazolidine-2-thione; 5%-palladium/activated carbon; hydrogen; at 20 ℃; under 25858.1 Torr;
Guidance literature:
With ammonia; hydrogen; nickel; In methanol; for 72h; under 5168.35 Torr;
DOI:10.1021/ja0018670
Guidance literature:
Multi-step reaction with 3 steps
1: 56 percent / ClCO2Et; Et3N; NH3 / tetrahydrofuran / 10 - 20 °C
2: 87 percent / (CF3CO)2; Et3N / tetrahydrofuran / 0 °C
3: 72 percent / H2; NH3 / Raney-Ni / methanol / 72 h / 5168.35 Torr
With 1,1,1,4,4,4-hexafluoro-2,3-butanedione; ammonia; hydrogen; chloroformic acid ethyl ester; triethylamine; nickel; In tetrahydrofuran; methanol;
DOI:10.1021/ja0018670
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