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H-Asp(OBn)-Phe-NH2 trifluoroacetate

Base Information Edit
  • Chemical Name:H-Asp(OBn)-Phe-NH2 trifluoroacetate
  • CAS No.:60058-91-5
  • Molecular Formula:C2HF3O2*C20H23N3O4
  • Molecular Weight:483.444
  • Hs Code.:
  • Mol file:60058-91-5.mol
H-Asp(OBn)-Phe-NH<sub>2</sub> trifluoroacetate

Synonyms:H-Asp(OBn)-Phe-NH2 trifluoroacetate

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Chemical Property of H-Asp(OBn)-Phe-NH2 trifluoroacetate Edit
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Technology Process of H-Asp(OBn)-Phe-NH2 trifluoroacetate

There total 6 articles about H-Asp(OBn)-Phe-NH2 trifluoroacetate 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 TFA-anisole; for 0.5h; Ambient temperature;
DOI:10.1248/cpb.30.2604
Guidance literature:
Multi-step reaction with 2 steps
1: 92 percent / <(benzotriazolyl)oxy>tris(dimethylaminophosphonium hexafluorophosphate (BOP), N,N-diisopropylethylamine (DIEA) / dimethylformamide / Ambient temperature
2: trifluoroacetic acid / diethyl ether / 0.5 h / Ambient temperature
With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In diethyl ether; N,N-dimethyl-formamide;
DOI:10.1021/jm00150a020
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