C₃₀H₄₈N₈O₇S

Base Information

Chemical Name:C₃₀H₄₈N₈O₇S
CAS No.:1421686-41-0
Molecular Formula:C₃₀H₄₈N₈O₇S
Molecular Weight:664.827
Hs Code.:

C<sub>30</sub>H<sub>48</sub>N<sub>8</sub>O<sub>7</sub>S

Synonyms:C₃₀H₄₈N₈O₇S

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of C₃₀H₄₈N₈O₇S

Chemical Property:

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Technology Process of C₃₀H₄₈N₈O₇S

There total 8 articles about C₃₀H₄₈N₈O₇S 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: 100.0%

: C₄₉H₆₂N₈O₇S

: 1421686-41-0
C₃₀H₄₈N₈O₇S

Guidance literature:: With chlorotriisopropylsilane; trifluoroacetic acid; In dichloromethane; at 20 ℃; for 0.5h;
DOI:10.1021/jacs.1c01234

Reference yield:

: 1421686-39-6
C₆₈H₈₉N₉O₉S

: 1421686-34-1
C₃₈H₄₃NO₃

: 1421686-41-0
C₃₀H₄₈N₈O₇S

Guidance literature:: With trifluoroacetic acid; In water; acetonitrile; at 20 ℃; for 18h;
DOI:10.1126/science.1229753

Reference yield:

: C₄₂H₄₈N₄O₇S

: 1421686-41-0
C₃₀H₄₈N₈O₇S

Guidance literature:: Multi-step reaction with 6 steps

1: triphenylmethyl alcohol / dichloromethane / 2 h / 20 °C

2: benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / dichloromethane / 16 h / 20 °C

3: triphenylmethyl alcohol / dichloromethane / 2 h / 20 °C

4: benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / dichloromethane / 16 h / 20 °C

5: hydrazine hydrate / ethanol; water / 16 h / 20 °C

6: trifluoroacetic acid; chlorotriisopropylsilane / dichloromethane / 0.5 h / 20 °C

With triphenylmethyl alcohol; hydrazine hydrate; chlorotriisopropylsilane; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; trifluoroacetic acid; In ethanol; dichloromethane; water;
DOI:10.1021/jacs.1c01234