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C46H59N6O11PS

Base Information
  • Chemical Name:C46H59N6O11PS
  • CAS No.:913239-50-6
  • Molecular Formula:C46H59N6O11PS
  • Molecular Weight:935.048
  • Hs Code.:
C<sub>46</sub>H<sub>59</sub>N<sub>6</sub>O<sub>11</sub>PS

Synonyms:C46H59N6O11PS

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Chemical Property of C46H59N6O11PS
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Technology Process of C46H59N6O11PS

There total 10 articles about C46H59N6O11PS 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:
2-{3-tert-butoxy-2-[(thiophene-2-carbonyl)-amino]-propionylamino}-propionic acid; With PS-carbodiimide; benzotriazol-1-ol; In dichloromethane; for 0.166667h;
diphenyl 1-amino-2-{4-[N,N'-bis(tert-butyloxycarbonyl)guanidino]phenyl}ethanephosphonate; In dichloromethane; at 20 ℃;
DOI:10.1021/jm060622g
Guidance literature:
Multi-step reaction with 2 steps
1.1: H2 / Pd/C / methanol / 8 h / 20 °C
2.1: HOBt; PS-carbodiimide / CH2Cl2 / 0.17 h
2.2: 65 percent / CH2Cl2 / 20 °C
With PS-carbodiimide; hydrogen; benzotriazol-1-ol; palladium on activated charcoal; In methanol; dichloromethane;
DOI:10.1021/jm060622g
Guidance literature:
Multi-step reaction with 3 steps
1.1: Et3N / acetonitrile / Heating
2.1: H2 / Pd/C / methanol / 8 h / 20 °C
3.1: HOBt; PS-carbodiimide / CH2Cl2 / 0.17 h
3.2: 65 percent / CH2Cl2 / 20 °C
With PS-carbodiimide; hydrogen; benzotriazol-1-ol; triethylamine; palladium on activated charcoal; In methanol; dichloromethane; acetonitrile;
DOI:10.1021/jm060622g
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