C₄₁H₄₂N₈O₉S

Base Information

Chemical Name:C₄₁H₄₂N₈O₉S
CAS No.:1445727-83-2
Molecular Formula:C₄₁H₄₂N₈O₉S
Molecular Weight:822.899
Hs Code.:

C<sub>41</sub>H<sub>42</sub>N<sub>8</sub>O<sub>9</sub>S

Synonyms:

Suppliers and Price of C₄₁H₄₂N₈O₉S

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of C₄₁H₄₂N₈O₉S

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₄₁H₄₂N₈O₉S

There total 12 articles about C₄₁H₄₂N₈O₉S 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: 49.0%

: 1380110-42-8
1-(((2R,3S)-3-amino-4-oxoazetidin-2-yl)-methyl)-3-((1,5-bis(benzyloxy)-4-oxo-1,4-dihydropyridin-2-yl)methyl)urea trifluoroacetic acid salt

: 1445727-82-1
C₂₀H₂₄N₆O₅S

: 1445727-83-2
C₄₁H₄₂N₈O₉S

Guidance literature:: In tetrahydrofuran; at 20 ℃; for 15h;
DOI:10.1021/jm400560z

Reference yield:

: 501-30-4,123712-78-7
5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one

: 1445727-83-2
C₄₁H₄₂N₈O₉S

Guidance literature:: Multi-step reaction with 11 steps

1: sodium hydroxide / methanol; water / 0.17 h / Reflux

2: hydroxylamine hydrochloride; sodium acetate / ethanol; water / 60 °C

3: potassium carbonate / dimethyl sulfoxide / 1 h / 20 °C

4: triethylamine / dichloromethane / 1 h / 0 °C

5: potassium iodide / N,N-dimethyl-formamide / 20 °C

6: hydrazine hydrate / ethanol / 1 h / Reflux

7: ethyl acetate / 2 h / 50 °C

8: potassium phosphate / dichloromethane; water / 1 h / 22 °C

9: potassium phosphate; dipotassium peroxodisulfate / acetonitrile; water / 1.5 h / 75 °C

10: trifluoroacetic acid / 3 h / 0 °C

11: tetrahydrofuran / 15 h / 20 °C

With potassium phosphate; dipotassium peroxodisulfate; hydroxylamine hydrochloride; sodium acetate; potassium carbonate; hydrazine hydrate; triethylamine; trifluoroacetic acid; potassium iodide; sodium hydroxide; In tetrahydrofuran; methanol; ethanol; dichloromethane; water; dimethyl sulfoxide; ethyl acetate; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1021/jm400560z

Reference yield:

: 100-39-0
benzyl bromide

: 1445727-83-2
C₄₁H₄₂N₈O₉S

Guidance literature:: Multi-step reaction with 11 steps

1: sodium hydroxide / methanol; water / 0.17 h / Reflux

2: hydroxylamine hydrochloride; sodium acetate / ethanol; water / 60 °C

3: potassium carbonate / dimethyl sulfoxide / 1 h / 20 °C

4: triethylamine / dichloromethane / 1 h / 0 °C

5: potassium iodide / N,N-dimethyl-formamide / 20 °C

6: hydrazine hydrate / ethanol / 1 h / Reflux

7: ethyl acetate / 2 h / 50 °C

8: potassium phosphate / dichloromethane; water / 1 h / 22 °C

9: potassium phosphate; dipotassium peroxodisulfate / acetonitrile; water / 1.5 h / 75 °C

10: trifluoroacetic acid / 3 h / 0 °C

11: tetrahydrofuran / 15 h / 20 °C

With potassium phosphate; dipotassium peroxodisulfate; hydroxylamine hydrochloride; sodium acetate; potassium carbonate; hydrazine hydrate; triethylamine; trifluoroacetic acid; potassium iodide; sodium hydroxide; In tetrahydrofuran; methanol; ethanol; dichloromethane; water; dimethyl sulfoxide; ethyl acetate; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1021/jm400560z