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R-(-)-3-(carbamoylmethyl)-5-methylhexanoic acid 1-phenylpropylamine salt

Base Information Edit
  • Chemical Name:R-(-)-3-(carbamoylmethyl)-5-methylhexanoic acid 1-phenylpropylamine salt
  • CAS No.:1385049-51-3
  • Molecular Formula:C9H13N*C9H17NO3
  • Molecular Weight:322.448
  • Hs Code.:
  • Mol file:1385049-51-3.mol
R-(-)-3-(carbamoylmethyl)-5-methylhexanoic acid 1-phenylpropylamine salt

Synonyms:R-(-)-3-(carbamoylmethyl)-5-methylhexanoic acid 1-phenylpropylamine salt

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Chemical Property of R-(-)-3-(carbamoylmethyl)-5-methylhexanoic acid 1-phenylpropylamine salt Edit
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Technology Process of R-(-)-3-(carbamoylmethyl)-5-methylhexanoic acid 1-phenylpropylamine salt

There total 6 articles about R-(-)-3-(carbamoylmethyl)-5-methylhexanoic acid 1-phenylpropylamine salt 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 3 steps
1.1: acetyl chloride / 3.08 h / 20 - 55 °C / Inert atmosphere
2.1: ammonia / water; tert-butyl methyl ether / 0 - 20 °C
2.2: pH 2
3.1: chloroform; ethanol / 0.75 h / 60 - 63 °C
With ammonia; acetyl chloride; In ethanol; tert-butyl methyl ether; chloroform; water;
Guidance literature:
Multi-step reaction with 2 steps
1.1: ammonia / water; tert-butyl methyl ether / 0 - 20 °C
1.2: pH 2
2.1: chloroform; ethanol / 0.75 h / 60 - 63 °C
With ammonia; In ethanol; tert-butyl methyl ether; chloroform; water;
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