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5-tert-Butylcarbamoyl-2,3-dihydro-pyrazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester

Base Information Edit
  • Chemical Name:5-tert-Butylcarbamoyl-2,3-dihydro-pyrazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester
  • CAS No.:171504-92-0
  • Molecular Formula:C22H31N3O5
  • Molecular Weight:417.505
  • Hs Code.:
  • Mol file:171504-92-0.mol
5-tert-Butylcarbamoyl-2,3-dihydro-pyrazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester

Synonyms:5-tert-Butylcarbamoyl-2,3-dihydro-pyrazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester

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Chemical Property of 5-tert-Butylcarbamoyl-2,3-dihydro-pyrazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester Edit
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Technology Process of 5-tert-Butylcarbamoyl-2,3-dihydro-pyrazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester

There total 1 articles about 5-tert-Butylcarbamoyl-2,3-dihydro-pyrazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester 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 PF6; (S,S)-2,2''-bis<(R)-1-(dimethylphosphino)ethyl>-1,1''-biferrocene; hydrogen; In 1,2-dichloro-ethane; at 50 ℃; for 24h; under 735.508 Torr;
DOI:10.1021/jo981939u
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