C₃₀H₄₈N₆O₆

Base Information

Chemical Name:C₃₀H₄₈N₆O₆
CAS No.:193354-21-1
Molecular Formula:C₃₀H₄₈N₆O₆
Molecular Weight:588.748
Hs Code.:

C<sub>30</sub>H<sub>48</sub>N<sub>6</sub>O<sub>6</sub>

Synonyms:

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Chemical Property of C₃₀H₄₈N₆O₆

Chemical Property:

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Technology Process of C₃₀H₄₈N₆O₆

There total 10 articles about C₃₀H₄₈N₆O₆ 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:

Reference yield:

: 193354-09-5
C₄₆H₆₀N₆O₁₀

: 193354-21-1
C₃₀H₄₈N₆O₆

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; for 3h;
DOI:10.1016/S0040-4020(97)90388-4

Reference yield:

: 101357-57-7
(4R)-4r,5t-bis-(2-benzoyloxy-ethyl)-2,2-dimethyl-[1,3]dioxolane

: 193354-21-1
C₃₀H₄₈N₆O₆

Guidance literature:: Multi-step reaction with 12 steps

1: 4.32 g / K₂CO₃ / methanol; H₂O / Ambient temperature

2: 93 percent / CBr₄, PPh₃ / CH₂Cl₂ / 1 h / Ambient temperature

3: 73 percent / toluene / 60 h

4: 100 percent / HCl / H₂O; tetrahydrofuran / 0.5 h

5: H₂ / Pd/C / methanol / 0.5 h

6: 1.97 g / Et₃N / methanol / 2 h / Ambient temperature

7: Et₃N / CH₂Cl₂ / 2 h / Ambient temperature

8: 3.71 g / NaN₃ / dimethylformamide / 20 h / 85 - 90 °C

9: 100 percent / H₂ / Pd/C / methanol / 8 h

10: 41 percent / CH₂Cl₂; triethylamine / 8 h / Ambient temperature

11: 100 percent / i-Pr₂NEt / tetrahydrofuran / Ambient temperature

12: H₂ / Pd/C / methanol / 3 h

With hydrogenchloride; sodium azide; carbon tetrabromide; hydrogen; potassium carbonate; triethylamine; N-ethyl-N,N-diisopropylamine; triphenylphosphine; palladium on activated charcoal; In tetrahydrofuran; methanol; dichloromethane; water; triethylamine; N,N-dimethyl-formamide; toluene;
DOI:10.1016/S0040-4020(97)90388-4

Reference yield:

: 71655-17-9
(E)-3-hexen-1,6-diol

: 193354-21-1
C₃₀H₄₈N₆O₆

Guidance literature:: Multi-step reaction with 15 steps

1: 18.74 g / DMAP, Et₃N / CH₂Cl₂ / Ambient temperature

2: 13.90 g / AD-mix-β, MeSO2NH2 / 2-methyl-propan-2-ol; H2O / 10 h / 0 °C

3: Amberlyst 15 / 4 h

4: 4.32 g / K₂CO₃ / methanol; H₂O / Ambient temperature

5: 93 percent / CBr₄, PPh₃ / CH₂Cl₂ / 1 h / Ambient temperature

6: 73 percent / toluene / 60 h

7: 100 percent / HCl / H₂O; tetrahydrofuran / 0.5 h

8: H₂ / Pd/C / methanol / 0.5 h

9: 1.97 g / Et₃N / methanol / 2 h / Ambient temperature

10: Et₃N / CH₂Cl₂ / 2 h / Ambient temperature

11: 3.71 g / NaN₃ / dimethylformamide / 20 h / 85 - 90 °C

12: 100 percent / H₂ / Pd/C / methanol / 8 h

13: 41 percent / CH₂Cl₂; triethylamine / 8 h / Ambient temperature

14: 100 percent / i-Pr₂NEt / tetrahydrofuran / Ambient temperature

15: H₂ / Pd/C / methanol / 3 h

With hydrogenchloride; dmap; sodium azide; Amberlyst 15; carbon tetrabromide; methanesulfonamide; AD-mix-β; hydrogen; potassium carbonate; triethylamine; N-ethyl-N,N-diisopropylamine; triphenylphosphine; palladium on activated charcoal; In tetrahydrofuran; methanol; dichloromethane; water; triethylamine; N,N-dimethyl-formamide; toluene; tert-butyl alcohol;
DOI:10.1016/S0040-4020(97)90388-4