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methyl N-(benzyloxycarbonyl)-S-triphenylmethyl-(R)-cysteinyl-(S)-allylglycinate

Base Information
  • Chemical Name:methyl N-(benzyloxycarbonyl)-S-triphenylmethyl-(R)-cysteinyl-(S)-allylglycinate
  • CAS No.:488862-45-9
  • Molecular Formula:C36H36N2O5S
  • Molecular Weight:608.758
  • Hs Code.:
methyl N-(benzyloxycarbonyl)-S-triphenylmethyl-(R)-cysteinyl-(S)-allylglycinate

Synonyms:methyl N-(benzyloxycarbonyl)-S-triphenylmethyl-(R)-cysteinyl-(S)-allylglycinate

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Chemical Property of methyl N-(benzyloxycarbonyl)-S-triphenylmethyl-(R)-cysteinyl-(S)-allylglycinate
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Technology Process of methyl N-(benzyloxycarbonyl)-S-triphenylmethyl-(R)-cysteinyl-(S)-allylglycinate

There total 1 articles about methyl N-(benzyloxycarbonyl)-S-triphenylmethyl-(R)-cysteinyl-(S)-allylglycinate 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 benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; triethylamine; In dichloromethane; cooling;
DOI:10.1021/jo061692y
Guidance literature:
With hydrogen; 6,6′-[(3,3′-di-tert-butyl-5,5′-dimethoxy-1,1′-biphenyl-2,2′-diyl)bis(oxy)]bis(di-benzo[d,f][1,3,2]dioxaphosphepin); acetylacetonatodicarbonylrhodium(l); In methanol; at 65 ℃; for 20h; under 3040 Torr;
DOI:10.1021/jo061692y
Guidance literature:
Multi-step reaction with 2 steps
1: 86 percent / hydrogen; BIPHEPHOS / Rh(acac)(CO)2 / methanol / 20 h / 65 °C / 3040 Torr
2: 89 percent / trifluoroacetic acid / CH2Cl2 / 0.5 h / 20 °C
With hydrogen; 6,6′-[(3,3′-di-tert-butyl-5,5′-dimethoxy-1,1′-biphenyl-2,2′-diyl)bis(oxy)]bis(di-benzo[d,f][1,3,2]dioxaphosphepin); trifluoroacetic acid; acetylacetonatodicarbonylrhodium(l); In methanol; dichloromethane;
DOI:10.1021/jo061692y
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