C₂₆H₂₁Cl₂F₃N₂O₃S₂

Base Information

Chemical Name:C₂₆H₂₁Cl₂F₃N₂O₃S₂
CAS No.:1311374-66-9
Molecular Formula:C₂₆H₂₁Cl₂F₃N₂O₃S₂
Molecular Weight:601.498
Hs Code.:

C<sub>26</sub>H<sub>21</sub>Cl<sub>2</sub>F<sub>3</sub>N<sub>2</sub>O<sub>3</sub>S<sub>2</sub>

Synonyms:C₂₆H₂₁Cl₂F₃N₂O₃S₂

Suppliers and Price of C₂₆H₂₁Cl₂F₃N₂O₃S₂

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 C₂₆H₂₁Cl₂F₃N₂O₃S₂

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₂₆H₂₁Cl₂F₃N₂O₃S₂

There total 17 articles about C₂₆H₂₁Cl₂F₃N₂O₃S₂ 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:

: 1239963-48-4
4-((5-(2-(4-chloro-3-methoxyphenyl)propan-2-yl)-1-(4-fluorophenyl)-1H-imidazol-2-ylthio)methyl)-3,5-difluorobenzenamine

: 1311374-66-9
C₂₆H₂₁Cl₂F₃N₂O₃S₂

Guidance literature:: 4-((5-(2-(4-chloro-3-methoxyphenyl)propan-2-yl)-1-(4-fluorophenyl)-1H-imidazol-2-ylthio)methyl)-3,5-difluorobenzenamine; With hydrogenchloride; acetic acid; sodium nitrite; In water; at 4 - 6 ℃;

With sulfur dioxide; copper dichloride; In water; acetic acid; at 5 ℃;

Reference yield:

: 1239963-80-4
3-(4-chloro-3-methoxyphenyl)-3-methyl-2-methylbutan-2-one

: 1311374-66-9
C₂₆H₂₁Cl₂F₃N₂O₃S₂

Guidance literature:: Multi-step reaction with 9 steps

1.1: tetra-N-butylammonium tribromide / methanol; dichloromethane / 3 h / 0 - 20 °C

2.1: sodium azide / N,N-dimethyl-formamide / 0 - 20 °C

3.1: hydrogenchloride; hydrogen / platinum(IV) oxide / methanol; water / 5 h / 2068.65 - 3361.55 Torr

4.1: acetic acid / 4 h / Reflux

5.1: caesium carbonate / acetonitrile / 2 h

6.1: trifluoroacetic acid / dichloromethane / 0 - 20 °C

7.1: diphenyl phosphoryl azide; N-ethyl-N,N-diisopropylamine / toluene / 0 - 80 °C

8.1: trifluoroacetic acid / dichloromethane / 0 - 20 °C

9.1: hydrogenchloride; acetic acid; sodium nitrite / water / 4 - 6 °C

9.2: 5 °C

With hydrogenchloride; sodium azide; diphenyl phosphoryl azide; hydrogen; tetra-N-butylammonium tribromide; caesium carbonate; acetic acid; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; sodium nitrite; platinum(IV) oxide; In methanol; dichloromethane; water; N,N-dimethyl-formamide; toluene; acetonitrile;

Reference yield:

: 1239963-79-1
2-(4-chloro-3-methoxyphenyl)-N-methoxy-N,2-dimethylpropanamide

: 1311374-66-9
C₂₆H₂₁Cl₂F₃N₂O₃S₂

Guidance literature:: Multi-step reaction with 10 steps

1.1: tetrahydrofuran / 2 h / -78 - 20 °C

2.1: tetra-N-butylammonium tribromide / methanol; dichloromethane / 3 h / 0 - 20 °C

3.1: sodium azide / N,N-dimethyl-formamide / 0 - 20 °C

4.1: hydrogenchloride; hydrogen / platinum(IV) oxide / methanol; water / 5 h / 2068.65 - 3361.55 Torr

5.1: acetic acid / 4 h / Reflux

6.1: caesium carbonate / acetonitrile / 2 h

7.1: trifluoroacetic acid / dichloromethane / 0 - 20 °C

8.1: diphenyl phosphoryl azide; N-ethyl-N,N-diisopropylamine / toluene / 0 - 80 °C

9.1: trifluoroacetic acid / dichloromethane / 0 - 20 °C

10.1: hydrogenchloride; acetic acid; sodium nitrite / water / 4 - 6 °C

10.2: 5 °C

With hydrogenchloride; sodium azide; diphenyl phosphoryl azide; hydrogen; tetra-N-butylammonium tribromide; caesium carbonate; acetic acid; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; sodium nitrite; platinum(IV) oxide; In tetrahydrofuran; methanol; dichloromethane; water; N,N-dimethyl-formamide; toluene; acetonitrile;