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1-deamino-2-deoxy-1-epi-hydroxystreptamine

Base Information
  • Chemical Name:1-deamino-2-deoxy-1-epi-hydroxystreptamine
  • CAS No.:22389-04-4
  • Molecular Formula:C6H13NO4
  • Molecular Weight:163.174
  • Hs Code.:
1-deamino-2-deoxy-1-epi-hydroxystreptamine

Synonyms:1-deamino-2-deoxy-1-epi-hydroxystreptamine

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Chemical Property of 1-deamino-2-deoxy-1-epi-hydroxystreptamine
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Technology Process of 1-deamino-2-deoxy-1-epi-hydroxystreptamine

There total 14 articles about 1-deamino-2-deoxy-1-epi-hydroxystreptamine 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 hydrogenchloride; for 18h; Heating;
DOI:10.1039/P19810002168
Guidance literature:
With hydrogen; palladium on activated charcoal; In methanol; for 12h; under 760 Torr; Ambient temperature;
DOI:10.1021/jo00035a017
Guidance literature:
Multi-step reaction with 6 steps
1: 70 percent / CBr4/PPh3
2: 80 percent / HgO/HgCl / acetone; H2O / 60 °C
3: 76 percent / pyridine / CH2Cl2; H2O / 18 h / Heating
4: 75 percent / tributyltin hydride, azoisobutyronitrile (AIBN) / toluene / 7 h / Heating
5: 70 percent / acetic acid / H2O / 24 h / Ambient temperature
6: hydrogen / Pd/C (10percent) / methanol / 12 h / 760 Torr / Ambient temperature
With pyridine; 2,2'-azobis(isobutyronitrile); carbon tetrabromide; hydrogen; tri-n-butyl-tin hydride; acetic acid; triphenylphosphine; mercury(II) oxide; mercury(II) chloride; palladium on activated charcoal; In methanol; dichloromethane; water; acetone; toluene;
DOI:10.1021/jo00035a017
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