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S(+)-N-tert-butyl-O-acetyl mandelamid

Base Information
  • Chemical Name:S(+)-N-tert-butyl-O-acetyl mandelamid
  • CAS No.:469874-36-0
  • Molecular Formula:C14H19NO3
  • Molecular Weight:249.31
  • Hs Code.:
S(+)-N-tert-butyl-O-acetyl mandelamid

Synonyms:S(+)-N-tert-butyl-O-acetyl mandelamid

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Chemical Property of S(+)-N-tert-butyl-O-acetyl mandelamid
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Technology Process of S(+)-N-tert-butyl-O-acetyl mandelamid

There total 3 articles about S(+)-N-tert-butyl-O-acetyl mandelamid 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:
(S)-acetylmandelic acid; With benzotriazol-1-ol; dicyclohexyl-carbodiimide; copper dichloride; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 0.5h;
tert-butylamine; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 24h;
DOI:10.1016/S0040-4020(02)00376-9
Guidance literature:
benzaldehyde; acetic acid; With choline chloride; urea; at 20 ℃; for 0.166667h; Green chemistry;
tert-butylisonitrile; at 20 ℃; for 20h; enantioselective reaction; Green chemistry;
DOI:10.1039/d1ra05297g
Guidance literature:
Multi-step reaction with 2 steps
1.1: 94 percent / 20 °C
2.1: anhydrous CuCl2; 1-hydroxybenzotriazole; dicyclohexylcarbodiimide / dimethylformamide / 0.5 h / 0 - 20 °C
2.2: 86 percent / dimethylformamide / 24 h / 0 - 20 °C
With benzotriazol-1-ol; dicyclohexyl-carbodiimide; copper dichloride; In N,N-dimethyl-formamide;
DOI:10.1016/S0040-4020(02)00376-9
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